(Z)-2-diazonio-1-ethoxy-3-[4-[(3-methoxyphenyl)methyl]hex-5-enoyl-(phenylmethyl)amino]-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-3-[4-[(3-methoxyphenyl)methyl]hex-5-enoyl-(phenylmethyl)amino]-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-3-[benzyl-[4-[(3-methoxyphenyl)methyl]hex-5-enoyl]amino]-2-diazonio-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-3-[[4-[(3-methoxyphenyl)methyl]-1-oxohex-5-enyl]-(phenylmethyl)amino]-3-oxo-1-propen-1-olate IUPAC Name: (Z)-3-[benzyl-[4-[(3-methoxyphenyl)methyl]hex-5-enoyl]amino]-2-diazonio-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-[benzyl(4-m-anisylhex-5-enoyl)amino]-2-diazonio-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C26H29N3O5 MolecularWeight: 463.52556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)N(CC1=CC=CC=C1)C(=O)CCC(CC2=CC(=CC=C2)OC)C=C)[N+]#N)[O-]

Isomeric SMILES

CCO/C(=C(/C(=O)N(CC1=CC=CC=C1)C(=O)CCC(CC2=CC(=CC=C2)OC)C=C)\[N+]#N)/[O-]

InChI

InChI=1S/C26H29N3O5/c1-4-19(16-21-12-9-13-22(17-21)33-3)14-15-23(30)29(18-20-10-7-6-8-11-20)25(31)24(28-27)26(32)34-5-2/h4,6-13,17,19H,1,5,14-16,18H2,2-3H3