N-[(Z)-naphthalen-1-ylmethylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(Z)-naphthalen-1-ylmethylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(Z)-1-naphthylmethyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(Z)-1-naphthalenylmethylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(Z)-naphthalen-1-ylmethylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(Z)-1-naphthylmethyleneamino]amine Formula: C24H18N2 MolecularWeight: 334.41312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=CC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=N/N=C\C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2/c1-3-11-20(12-4-1)24(21-13-5-2-6-14-21)26-25-18-22-16-9-15-19-10-7-8-17-23(19)22/h1-18H/b25-18-