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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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