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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=C2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)NN=C2CCCC3=CC=CC=C32

InChI

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