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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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