N-[3-oxidanylidene-3-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-oxidanylidene-3-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[3-oxo-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[3-oxo-3-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-2-phenyl-vinyl]benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NNC=C2C=CC(=O)C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=C(C(=O)NNC=C2C=CC(=O)C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19N3O3/c27-20-13-11-18(12-14-20)16-24-26-23(29)21(15-17-7-3-1-4-8-17)25-22(28)19-9-5-2-6-10-19/h1-16,24H,(H,25,28)(H,26,29)