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

Systemtic Name: N-[(2E,4E)-4-methyl-1-oxidanylidene-1-[(2E)-2-phenacylidenehydrazinyl]-5-phenyl-penta-2,4-dien-2-yl]benzamide Openeye Name: N-[(1E,3E)-3-methyl-1-[[(E)-phenacylideneamino]carbamoyl]-4-phenyl-buta-1,3-dienyl]benzamide CAS Name: N-[(2E,4E)-4-methyl-1-oxo-1-[(2E)-2-phenacylidenehydrazinyl]-5-phenylpenta-2,4-dien-2-yl]benzamide IUPAC Name: N-[(2E,4E)-4-methyl-1-oxo-1-[(2E)-2-phenacylidenehydrazinyl]-5-phenylpenta-2,4-dien-2-yl]benzamide Traditional Name: N-[(1E,3E)-3-methyl-1-[[(E)-phenacylideneamino]carbamoyl]-4-phenyl-buta-1,3-dienyl]benzamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=C(C(=O)NN=CC(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O3/c1-20(17-21-11-5-2-6-12-21)18-24(29-26(32)23-15-9-4-10-16-23)27(33)30-28-19-25(31)22-13-7-3-8-14-22/h2-19H,1H3,(H,29,32)(H,30,33)/b20-17+,24-18+,28-19+