N-[(2Z)-2-(6-oxidanylidene-4-phenyl-cyclohexa-2,4-dien-1-ylidene)-4-pyridin-3-yl-3H-1,3-oxazol-5-yl]benzamide

Systemtic Name: N-[(2Z)-2-(6-oxidanylidene-4-phenyl-cyclohexa-2,4-dien-1-ylidene)-4-pyridin-3-yl-3H-1,3-oxazol-5-yl]benzamide Openeye Name: N-[(2Z)-2-(6-oxo-4-phenyl-cyclohexa-2,4-dien-1-ylidene)-4-(3-pyridyl)-3H-oxazol-5-yl]benzamide CAS Name: N-[(2Z)-2-(6-oxo-4-phenyl-1-cyclohexa-2,4-dienylidene)-4-(3-pyridinyl)-3H-oxazol-5-yl]benzamide IUPAC Name: N-[(2Z)-2-(6-oxo-4-phenylcyclohexa-2,4-dien-1-ylidene)-4-pyridin-3-yl-3H-1,3-oxazol-5-yl]benzamide Traditional Name: N-[(2Z)-2-(6-keto-4-phenyl-cyclohexa-2,4-dien-1-ylidene)-4-(3-pyridyl)-4-oxazolin-5-yl]benzamide Formula: C27H19N3O3 MolecularWeight: 433.45806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C(=C3NC(=C(O3)NC(=O)C4=CC=CC=C4)C5=CN=CC=C5)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)/C(=C\3/NC(=C(O3)NC(=O)C4=CC=CC=C4)C5=CN=CC=C5)/C=C2

InChI

InChI=1S/C27H19N3O3/c31-23-16-20(18-8-3-1-4-9-18)13-14-22(23)26-29-24(21-12-7-15-28-17-21)27(33-26)30-25(32)19-10-5-2-6-11-19/h1-17,29H,(H,30,32)/b26-22-