(1E)-N-[(diphenylmethylidene)amino]-1-(2-methylindol-3-ylidene)methanamine

Systemtic Name: (1E)-N-[(diphenylmethylidene)amino]-1-(2-methylindol-3-ylidene)methanamine Openeye Name: (1E)-N-(benzhydrylideneamino)-1-(2-methylindol-3-ylidene)methanamine CAS Name: (1E)-N-[(diphenylmethylene)amino]-1-(2-methyl-3-indolylidene)methanamine IUPAC Name: (1E)-N-(benzhydrylideneamino)-1-(2-methylindol-3-ylidene)methanamine Traditional Name: (benzhydrylideneamino)-[(E)-(2-methylindol-3-ylidene)methyl]amine Formula: C23H19N3 MolecularWeight: 337.41706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NN=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3/c1-17-21(20-14-8-9-15-22(20)25-17)16-24-26-23(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-16,24H,1H3/b21-16-