2-[(E)-(2-methylindol-3-ylidene)methyl]-1-phenyl-1-(phenylmethyl)diazane

Systemtic Name: 2-[(E)-(2-methylindol-3-ylidene)methyl]-1-phenyl-1-(phenylmethyl)diazane Openeye Name: 1-benzyl-2-[(E)-(2-methylindol-3-ylidene)methyl]-1-phenyl-hydrazine CAS Name: 2-[(E)-(2-methyl-3-indolylidene)methyl]-1-phenyl-1-(phenylmethyl)hydrazine IUPAC Name: 1-benzyl-2-[(E)-(2-methylindol-3-ylidene)methyl]-1-phenylhydrazine Traditional Name: 1-benzyl-2-[(E)-(2-methylindol-3-ylidene)methyl]-1-phenyl-hydrazine Formula: C23H21N3 MolecularWeight: 339.43294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NN(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3/c1-18-22(21-14-8-9-15-23(21)25-18)16-24-26(20-12-6-3-7-13-20)17-19-10-4-2-5-11-19/h2-16,24H,17H2,1H3/b22-16-