4-acetamido-N-[(2E,4E)-1-diazanyl-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide

Systemtic Name: 4-acetamido-N-[(2E,4E)-1-diazanyl-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: 4-acetamido-N-[(1E,3E)-1-(hydrazinecarbonyl)-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: 4-acetamido-N-[(2E,4E)-1-hydrazinyl-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: 4-acetamido-N-[(2E,4E)-1-hydrazinyl-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: 4-acetamido-N-[(1E,3E)-1-carbazoyl-4-phenyl-buta-1,3-dienyl]benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(=CC=CC2=CC=CC=C2)C(=O)NN

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N/C(=C/C=C/C2=CC=CC=C2)/C(=O)NN

InChI

InChI=1S/C20H20N4O3/c1-14(25)22-17-12-10-16(11-13-17)19(26)23-18(20(27)24-21)9-5-8-15-6-3-2-4-7-15/h2-13H,21H2,1H3,(H,22,25)(H,23,26)(H,24,27)/b8-5+,18-9+