[(Z)-[3-[(3-methoxyphenyl)carbamoyl]chromen-2-ylidene]amino] 2-methylpropanoate

Systemtic Name: [(Z)-[3-[(3-methoxyphenyl)carbamoyl]chromen-2-ylidene]amino] 2-methylpropanoate Openeye Name: [(Z)-[3-[(3-methoxyphenyl)carbamoyl]chromen-2-ylidene]amino] 2-methylpropanoate CAS Name: 2-methylpropanoic acid [(Z)-[3-[(3-methoxyanilino)-oxomethyl]-1-benzopyran-2-ylidene]amino] ester IUPAC Name: [(Z)-[3-[(3-methoxyphenyl)carbamoyl]chromen-2-ylidene]amino] 2-methylpropanoate Traditional Name: 2-methylpropionic acid [(Z)-[3-[(3-methoxyphenyl)carbamoyl]chromen-2-ylidene]amino] ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)ON=C1C(=CC2=CC=CC=C2O1)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C(=O)O/N=C\1/C(=CC2=CC=CC=C2O1)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H20N2O5/c1-13(2)21(25)28-23-20-17(11-14-7-4-5-10-18(14)27-20)19(24)22-15-8-6-9-16(12-15)26-3/h4-13H,1-3H3,(H,22,24)/b23-20-