N-[(Z)-[2-(4-methoxyphenyl)-1-phenyl-ethylidene]amino]carbamate

Systemtic Name: N-[(Z)-[2-(4-methoxyphenyl)-1-phenyl-ethylidene]amino]carbamate Openeye Name: N-[(Z)-[2-(4-methoxyphenyl)-1-phenyl-ethylidene]amino]carbamate CAS Name: N-[(Z)-[2-(4-methoxyphenyl)-1-phenylethylidene]amino]carbamate IUPAC Name: N-[(Z)-[2-(4-methoxyphenyl)-1-phenylethylidene]amino]carbamate Traditional Name: N-[(Z)-[2-(4-methoxyphenyl)-1-phenyl-ethylidene]amino]carbamate Formula: C16H15N2O3- MolecularWeight: 283.3019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=NNC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C/C(=N/NC(=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-21-14-9-7-12(8-10-14)11-15(17-18-16(19)20)13-5-3-2-4-6-13/h2-10,18H,11H2,1H3,(H,19,20)/p-1/b17-15-