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

Systemtic Name: N-[(2Z,4E)-1-[2-(indol-3-ylidenemethyl)hydrazinyl]-4-methyl-1-oxidanylidene-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1Z,3E)-1-[(indol-3-ylidenemethylamino)carbamoyl]-3-methyl-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[(2Z,4E)-1-(3-indolylidenemethylhydrazo)-4-methyl-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2Z,4E)-1-[2-(indol-3-ylidenemethyl)hydrazinyl]-4-methyl-1-oxo-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1Z,3E)-1-[(indol-3-ylidenemethylamino)carbamoyl]-3-methyl-4-phenyl-buta-1,3-dienyl]benzamide Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=C(C(=O)NNC=C2C=NC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H24N4O2/c1-20(16-21-10-4-2-5-11-21)17-26(31-27(33)22-12-6-3-7-13-22)28(34)32-30-19-23-18-29-25-15-9-8-14-24(23)25/h2-19,30H,1H3,(H,31,33)(H,32,34)/b20-16+,23-19?,26-17-