N-methyl-N-[(Z)-(2-methylphenyl)methylideneamino]-1-naphthalen-1-yl-methanamine

Systemtic Name: N-methyl-N-[(Z)-(2-methylphenyl)methylideneamino]-1-naphthalen-1-yl-methanamine Openeye Name: N-methyl-1-(1-naphthyl)-N-[(Z)-o-tolylmethyleneamino]methanamine CAS Name: N-methyl-N-[(Z)-(2-methylphenyl)methylideneamino]-1-(1-naphthalenyl)methanamine IUPAC Name: N-methyl-N-[(Z)-(2-methylphenyl)methylideneamino]-1-naphthalen-1-ylmethanamine Traditional Name: methyl-[(Z)-(2-methylbenzylidene)amino]-(1-naphthylmethyl)amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=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/c1-16-8-3-4-10-18(16)14-21-22(2)15-19-12-7-11-17-9-5-6-13-20(17)19/h3-14H,15H2,1-2H3/b21-14-