[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 4-methylbenzoate

Systemtic Name: [(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 4-methylbenzoate Openeye Name: [(E)-(6-methoxytetralin-1-ylidene)amino] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] ester IUPAC Name: [(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(E)-(6-methoxytetralin-1-ylidene)amino] ester Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)ON=C2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)O/N=C/2\CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H19NO3/c1-13-6-8-14(9-7-13)19(21)23-20-18-5-3-4-15-12-16(22-2)10-11-17(15)18/h6-12H,3-5H2,1-2H3/b20-18+