1-[(E)-[6-methoxy-2-(4-methoxyphenyl)indol-3-ylidene]methyl]-2-phenyl-diazane

Systemtic Name: 1-[(E)-[6-methoxy-2-(4-methoxyphenyl)indol-3-ylidene]methyl]-2-phenyl-diazane Openeye Name: 1-[(E)-[6-methoxy-2-(4-methoxyphenyl)indol-3-ylidene]methyl]-2-phenyl-hydrazine CAS Name: 1-[(E)-[6-methoxy-2-(4-methoxyphenyl)-3-indolylidene]methyl]-2-phenylhydrazine IUPAC Name: 1-[(E)-[6-methoxy-2-(4-methoxyphenyl)indol-3-ylidene]methyl]-2-phenylhydrazine Traditional Name: 1-[(E)-[6-methoxy-2-(4-methoxyphenyl)indol-3-ylidene]methyl]-2-phenyl-hydrazine Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C2=CNNC4=CC=CC=C4)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C\2=NC3=C(/C2=C\NNC4=CC=CC=C4)C=CC(=C3)OC

InChI

InChI=1S/C23H21N3O2/c1-27-18-10-8-16(9-11-18)23-21(15-24-26-17-6-4-3-5-7-17)20-13-12-19(28-2)14-22(20)25-23/h3-15,24,26H,1-2H3/b21-15+