4-methyl-N-[(Z)-naphthalen-1-ylmethylideneamino]aniline

Systemtic Name: 4-methyl-N-[(Z)-naphthalen-1-ylmethylideneamino]aniline Openeye Name: 4-methyl-N-[(Z)-1-naphthylmethyleneamino]aniline CAS Name: 4-methyl-N-[(Z)-1-naphthalenylmethylideneamino]aniline IUPAC Name: 4-methyl-N-[(Z)-naphthalen-1-ylmethylideneamino]aniline Traditional Name: [(Z)-1-naphthylmethyleneamino]-(p-tolyl)amine Formula: C18H16N2 MolecularWeight: 260.33304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H16N2/c1-14-9-11-17(12-10-14)20-19-13-16-7-4-6-15-5-2-3-8-18(15)16/h2-13,20H,1H3/b19-13-