(4-methoxyphenyl)methyl N-[[4-(naphthalen-2-ylamino)-4-oxidanylidene-but-1-en-2-yl]amino]carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-[[4-(naphthalen-2-ylamino)-4-oxidanylidene-but-1-en-2-yl]amino]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[[1-methylene-3-(2-naphthylamino)-3-oxo-propyl]amino]carbamate CAS Name: N-[[4-(2-naphthalenylamino)-4-oxobut-1-en-2-yl]amino]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[[4-(naphthalen-2-ylamino)-4-oxobut-1-en-2-yl]amino]carbamate Traditional Name: N-[1-[2-keto-2-(2-naphthylamino)ethyl]vinylamino]carbamic acid p-anisyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NNC(=C)CC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NNC(=C)CC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23N3O4/c1-16(25-26-23(28)30-15-17-7-11-21(29-2)12-8-17)13-22(27)24-20-10-9-18-5-3-4-6-19(18)14-20/h3-12,14,25H,1,13,15H2,2H3,(H,24,27)(H,26,28)