N-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-methyl-1-naphthalen-1-yl-methanamine

Systemtic Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-methyl-1-naphthalen-1-yl-methanamine Openeye Name: N-[(Z)-(4-tert-butylphenyl)methyleneamino]-N-methyl-1-(1-naphthyl)methanamine CAS Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-methyl-1-(1-naphthalenyl)methanamine IUPAC Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-N-methyl-1-naphthalen-1-ylmethanamine Traditional Name: [(Z)-(4-tert-butylbenzylidene)amino]-methyl-(1-naphthylmethyl)amine Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2/c1-23(2,3)21-14-12-18(13-15-21)16-24-25(4)17-20-10-7-9-19-8-5-6-11-22(19)20/h5-16H,17H2,1-4H3/b24-16-