[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 3-methylbenzoate

Systemtic Name: [(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 3-methylbenzoate Openeye Name: [(E)-tetralin-1-ylideneamino] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] ester IUPAC Name: [(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [(E)-tetralin-1-ylideneamino] ester Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)ON=C2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)O/N=C/2\CCCC3=CC=CC=C32

InChI

InChI=1S/C18H17NO2/c1-13-6-4-9-15(12-13)18(20)21-19-17-11-5-8-14-7-2-3-10-16(14)17/h2-4,6-7,9-10,12H,5,8,11H2,1H3/b19-17+