N-[(2E,4E)-1-(1H-indol-6-ylamino)-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide

Systemtic Name: N-[(2E,4E)-1-(1H-indol-6-ylamino)-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1E,3E)-1-(1H-indol-6-ylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[(2E,4E)-1-(1H-indol-6-ylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2E,4E)-1-(1H-indol-6-ylamino)-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1E,3E)-1-(1H-indol-6-ylcarbamoyl)-4-phenyl-buta-1,3-dienyl]benzamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C(C(=O)NC2=CC3=C(C=C2)C=CN3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C(\C(=O)NC2=CC3=C(C=C2)C=CN3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21N3O2/c30-25(21-11-5-2-6-12-21)29-23(13-7-10-19-8-3-1-4-9-19)26(31)28-22-15-14-20-16-17-27-24(20)18-22/h1-18,27H,(H,28,31)(H,29,30)/b10-7+,23-13+