N-[(Z)-3-oxidanylidene-3-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-3-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-oxo-3-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-3-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[(6-ketocyclohexa-2,4-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=CC2=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)NNC=C2C=CC=CC2=O)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19N3O3/c27-21-14-8-7-13-19(21)16-24-26-23(29)20(15-17-9-3-1-4-10-17)25-22(28)18-11-5-2-6-12-18/h1-16,24H,(H,25,28)(H,26,29)/b19-16?,20-15-