[[3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]amino] N-(3-chlorophenyl)carbamate

Systemtic Name: [[3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]amino] N-(3-chlorophenyl)carbamate Openeye Name: [1-(4-methoxybenzoyl)vinylamino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [[3-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]amino] ester IUPAC Name: [[3-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]amino] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid (1-p-anisoylvinylamino) ester Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=C)NOC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(=C)NOC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H15ClN2O4/c1-11(16(21)12-6-8-15(23-2)9-7-12)20-24-17(22)19-14-5-3-4-13(18)10-14/h3-10,20H,1H2,2H3,(H,19,22)