[(Z)-[8-methoxy-3-[(4-methylphenyl)carbamoyl]chromen-2-ylidene]amino] ethanoate

Systemtic Name: [(Z)-[8-methoxy-3-[(4-methylphenyl)carbamoyl]chromen-2-ylidene]amino] ethanoate Openeye Name: [(Z)-[8-methoxy-3-(p-tolylcarbamoyl)chromen-2-ylidene]amino] acetate CAS Name: acetic acid [(Z)-[8-methoxy-3-[(4-methylanilino)-oxomethyl]-1-benzopyran-2-ylidene]amino] ester IUPAC Name: [(Z)-[8-methoxy-3-[(4-methylphenyl)carbamoyl]chromen-2-ylidene]amino] acetate Traditional Name: acetic acid [(Z)-[8-methoxy-3-(p-tolylcarbamoyl)chromen-2-ylidene]amino] ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=NOC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C\2=CC3=C(C(=CC=C3)OC)O/C2=N\OC(=O)C

InChI

InChI=1S/C20H18N2O5/c1-12-7-9-15(10-8-12)21-19(24)16-11-14-5-4-6-17(25-3)18(14)26-20(16)22-27-13(2)23/h4-11H,1-3H3,(H,21,24)/b22-20-