[(Z)-[3-[(3,4-dimethylphenyl)carbamoyl]chromen-2-ylidene]amino] ethanoate

Systemtic Name: [(Z)-[3-[(3,4-dimethylphenyl)carbamoyl]chromen-2-ylidene]amino] ethanoate Openeye Name: [(Z)-[3-[(3,4-dimethylphenyl)carbamoyl]chromen-2-ylidene]amino] acetate CAS Name: acetic acid [(Z)-[3-[(3,4-dimethylanilino)-oxomethyl]-1-benzopyran-2-ylidene]amino] ester IUPAC Name: [(Z)-[3-[(3,4-dimethylphenyl)carbamoyl]chromen-2-ylidene]amino] acetate Traditional Name: acetic acid [(Z)-[3-[(3,4-dimethylphenyl)carbamoyl]chromen-2-ylidene]amino] ester Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3OC2=NOC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C\2=CC3=CC=CC=C3O/C2=N\OC(=O)C)C

InChI

InChI=1S/C20H18N2O4/c1-12-8-9-16(10-13(12)2)21-19(24)17-11-15-6-4-5-7-18(15)25-20(17)22-26-14(3)23/h4-11H,1-3H3,(H,21,24)/b22-20-