N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-methyl-aniline

Systemtic Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-methyl-aniline Openeye Name: 2-methyl-N-(tetralin-1-ylideneamino)aniline CAS Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-methylaniline IUPAC Name: N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-2-methylaniline Traditional Name: o-tolyl-(tetralin-1-ylideneamino)amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1NN=C2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H18N2/c1-13-7-2-5-11-16(13)18-19-17-12-6-9-14-8-3-4-10-15(14)17/h2-5,7-8,10-11,18H,6,9,12H2,1H3