N-methyl-N-[(Z)-(3-methylphenyl)methylideneamino]-1-naphthalen-1-yl-methanamine

Systemtic Name: N-methyl-N-[(Z)-(3-methylphenyl)methylideneamino]-1-naphthalen-1-yl-methanamine Openeye Name: N-methyl-N-[(Z)-m-tolylmethyleneamino]-1-(1-naphthyl)methanamine CAS Name: N-methyl-N-[(Z)-(3-methylphenyl)methylideneamino]-1-(1-naphthalenyl)methanamine IUPAC Name: N-methyl-N-[(Z)-(3-methylphenyl)methylideneamino]-1-naphthalen-1-ylmethanamine Traditional Name: methyl-[(Z)-(3-methylbenzylidene)amino]-(1-naphthylmethyl)amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)/C=N\N(C)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H20N2/c1-16-7-5-8-17(13-16)14-21-22(2)15-19-11-6-10-18-9-3-4-12-20(18)19/h3-14H,15H2,1-2H3/b21-14-