ethyl 4-[2-[2-methoxy-4-[[[4-[(4-methylphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]phenoxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[2-methoxy-4-[[[4-[(4-methylphenyl)amino]-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-methoxy-4-[[[4-(4-methylanilino)-4-oxo-butanoyl]hydrazono]methyl]phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[2-methoxy-4-[[[4-(4-methylanilino)-1,4-dioxobutyl]hydrazinylidene]methyl]phenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-methoxy-4-[[[4-(4-methylanilino)-4-oxobutanoyl]hydrazinylidene]methyl]phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-[[[4-keto-4-(p-toluidino)butanoyl]hydrazono]methyl]-2-methoxy-phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C30H32N4O7 MolecularWeight: 560.59768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=C(C=C3)C)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=NNC(=O)CCC(=O)NC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C30H32N4O7/c1-4-40-30(38)22-8-12-24(13-9-22)33-29(37)19-41-25-14-7-21(17-26(25)39-3)18-31-34-28(36)16-15-27(35)32-23-10-5-20(2)6-11-23/h5-14,17-18H,4,15-16,19H2,1-3H3,(H,32,35)(H,33,37)(H,34,36)