(4-methoxyphenyl)methyl N-[(Z)-azanyl-(6-oxidanylidenenaphthalen-2-ylidene)methyl]carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-[(Z)-azanyl-(6-oxidanylidenenaphthalen-2-ylidene)methyl]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[(Z)-amino-(6-oxo-2-naphthylidene)methyl]carbamate CAS Name: N-[(Z)-amino-(6-oxo-2-naphthalenylidene)methyl]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[(Z)-amino-(6-oxonaphthalen-2-ylidene)methyl]carbamate Traditional Name: N-[(Z)-amino-(6-keto-2-naphthylidene)methyl]carbamic acid p-anisyl ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NC(=C2C=CC3=CC(=O)C=CC3=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)N/C(=C\2/C=CC3=CC(=O)C=CC3=C2)/N

InChI

InChI=1S/C20H18N2O4/c1-25-18-8-2-13(3-9-18)12-26-20(24)22-19(21)16-5-4-15-11-17(23)7-6-14(15)10-16/h2-11H,12,21H2,1H3,(H,22,24)/b19-16-