1-[(1Z)-1-(4,6-dimethyl-3-phenyl-indol-2-ylidene)ethyl]-2-phenyl-diazane

Systemtic Name: 1-[(1Z)-1-(4,6-dimethyl-3-phenyl-indol-2-ylidene)ethyl]-2-phenyl-diazane Openeye Name: 1-[(1Z)-1-(4,6-dimethyl-3-phenyl-indol-2-ylidene)ethyl]-2-phenyl-hydrazine CAS Name: 1-[(1Z)-1-(4,6-dimethyl-3-phenyl-2-indolylidene)ethyl]-2-phenylhydrazine IUPAC Name: 1-[(1Z)-1-(4,6-dimethyl-3-phenylindol-2-ylidene)ethyl]-2-phenylhydrazine Traditional Name: 1-[(1Z)-1-(4,6-dimethyl-3-phenyl-indol-2-ylidene)ethyl]-2-phenyl-hydrazine Formula: C24H23N3 MolecularWeight: 353.45952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C)NNC3=CC=CC=C3)C(=C2C(=C1)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=N/C(=C(/C)\NNC3=CC=CC=C3)/C(=C2C(=C1)C)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3/c1-16-14-17(2)22-21(15-16)25-24(23(22)19-10-6-4-7-11-19)18(3)26-27-20-12-8-5-9-13-20/h4-15,26-27H,1-3H3/b24-18-