[(E)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] 3-methylbenzoate

Systemtic Name: [(E)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] 3-methylbenzoate Openeye Name: [(E)-(5-methoxyindan-1-ylidene)amino] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [(E)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] ester IUPAC Name: [(E)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [(E)-(5-methoxyindan-1-ylidene)amino] ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)ON=C2CCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)O/N=C/2\CCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H17NO3/c1-12-4-3-5-14(10-12)18(20)22-19-17-9-6-13-11-15(21-2)7-8-16(13)17/h3-5,7-8,10-11H,6,9H2,1-2H3/b19-17+