N1-[(Z)-(2-methylindol-3-ylidene)methyl]-N4-phenyl-benzene-1,4-diamine

Systemtic Name: N1-[(Z)-(2-methylindol-3-ylidene)methyl]-N4-phenyl-benzene-1,4-diamine Openeye Name: N1-[(Z)-(2-methylindol-3-ylidene)methyl]-N4-phenyl-benzene-1,4-diamine CAS Name: N1-[(Z)-(2-methyl-3-indolylidene)methyl]-N4-phenylbenzene-1,4-diamine IUPAC Name: 1-N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N3/c1-16-21(20-9-5-6-10-22(20)24-16)15-23-17-11-13-19(14-12-17)25-18-7-3-2-4-8-18/h2-15,23,25H,1H3/b21-15+