N-[(E)-1-phenylethylideneamino]-3-[(2E)-2-(1-phenylethylidene)hydrazinyl]benzamide

Systemtic Name: N-[(E)-1-phenylethylideneamino]-3-[(2E)-2-(1-phenylethylidene)hydrazinyl]benzamide Openeye Name: N-[(E)-1-phenylethylideneamino]-3-[(2E)-2-(1-phenylethylidene)hydrazino]benzamide CAS Name: N-[(E)-1-phenylethylideneamino]-3-[(2E)-2-(1-phenylethylidene)hydrazinyl]benzamide IUPAC Name: N-[(E)-1-phenylethylideneamino]-3-[(2E)-2-(1-phenylethylidene)hydrazinyl]benzamide Traditional Name: N-[(E)-1-phenylethylideneamino]-3-[(N'E)-N'-(1-phenylethylidene)hydrazino]benzamide Formula: C23H22N4O MolecularWeight: 370.44698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC(=C1)C(=O)NN=C(C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC1=CC=CC(=C1)C(=O)N/N=C(\C)/C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C23H22N4O/c1-17(19-10-5-3-6-11-19)24-26-22-15-9-14-21(16-22)23(28)27-25-18(2)20-12-7-4-8-13-20/h3-16,26H,1-2H3,(H,27,28)/b24-17+,25-18+