N-[(diphenylmethylidene)amino]-1-(7-ethylindol-3-ylidene)methanamine

Systemtic Name: N-[(diphenylmethylidene)amino]-1-(7-ethylindol-3-ylidene)methanamine Openeye Name: N-(benzhydrylideneamino)-1-(7-ethylindol-3-ylidene)methanamine CAS Name: N-[(diphenylmethylene)amino]-1-(7-ethyl-3-indolylidene)methanamine IUPAC Name: N-(benzhydrylideneamino)-1-(7-ethylindol-3-ylidene)methanamine Traditional Name: (benzhydrylideneamino)-[(7-ethylindol-3-ylidene)methyl]amine Formula: C24H21N3 MolecularWeight: 351.44364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNN=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3/c1-2-18-14-9-15-22-21(16-25-24(18)22)17-26-27-23(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h3-17,26H,2H2,1H3