N-[(2E,4E)-1-[2-(indol-3-ylidenemethyl)hydrazinyl]-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide

Systemtic Name: N-[(2E,4E)-1-[2-(indol-3-ylidenemethyl)hydrazinyl]-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1E,3E)-1-[(indol-3-ylidenemethylamino)carbamoyl]-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[(2E,4E)-1-(3-indolylidenemethylhydrazo)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2E,4E)-1-[2-(indol-3-ylidenemethyl)hydrazinyl]-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1E,3E)-1-[(indol-3-ylidenemethylamino)carbamoyl]-4-phenyl-buta-1,3-dienyl]benzamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C(C(=O)NNC=C2C=NC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C(\C(=O)NNC=C2C=NC3=CC=CC=C32)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H22N4O2/c32-26(21-13-5-2-6-14-21)30-25(17-9-12-20-10-3-1-4-11-20)27(33)31-29-19-22-18-28-24-16-8-7-15-23(22)24/h1-19,29H,(H,30,32)(H,31,33)/b12-9+,22-19?,25-17+