N-phenyl-4-[[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]diazenyl]aniline

Systemtic Name: N-phenyl-4-[[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]diazenyl]aniline Openeye Name: N-phenyl-4-[(Z)-(1,3,3-trimethylindolin-2-ylidene)methyl]azo-aniline CAS Name: N-phenyl-4-[(Z)-(1,3,3-trimethyl-2-indolylidene)methyl]azoaniline IUPAC Name: N-phenyl-4-[[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]diazenyl]aniline Traditional Name: phenyl-[4-[(Z)-(1,3,3-trimethylindolin-2-ylidene)methyl]azophenyl]amine Formula: C24H24N4 MolecularWeight: 368.47416

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CN=NC3=CC=C(C=C3)NC4=CC=CC=C4)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\N=NC3=CC=C(C=C3)NC4=CC=CC=C4)C)C

InChI

InChI=1S/C24H24N4/c1-24(2)21-11-7-8-12-22(21)28(3)23(24)17-25-27-20-15-13-19(14-16-20)26-18-9-5-4-6-10-18/h4-17,26H,1-3H3/b23-17-,27-25?