N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-(1,2-diphenylindol-3-yl)methyleneamino]-N-methyl-methanamine CAS Name: N-[(E)-(1,2-diphenyl-3-indolyl)methylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-(1,2-diphenylindol-3-yl)methylideneamino]-N-methylmethanamine Traditional Name: [(E)-(1,2-diphenylindol-3-yl)methyleneamino]-dimethyl-amine Formula: C23H21N3 MolecularWeight: 339.43294

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=CC1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)/N=C/C1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3/c1-25(2)24-17-21-20-15-9-10-16-22(20)26(19-13-7-4-8-14-19)23(21)18-11-5-3-6-12-18/h3-17H,1-2H3/b24-17+