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

Systemtic Name: 3-chloranyl-N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-methyl-aniline Openeye Name: 3-chloro-4-methyl-N-(tetralin-1-ylideneamino)aniline CAS Name: 3-chloro-N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-methylaniline IUPAC Name: 3-chloro-N-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-4-methylaniline Traditional Name: (3-chloro-4-methyl-phenyl)-(tetralin-1-ylideneamino)amine Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2/c1-12-9-10-14(11-16(12)18)19-20-17-8-4-6-13-5-2-3-7-15(13)17/h2-3,5,7,9-11,19H,4,6,8H2,1H3