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

Systemtic Name: N-[(2Z)-2-(4-methoxy-3-naphthalen-1-yl-6-oxidanylidene-5-phenyl-cyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazol-5-yl]benzamide Openeye Name: N-[(2Z)-2-[4-methoxy-3-(1-naphthyl)-6-oxo-5-phenyl-cyclohexa-2,4-dien-1-ylidene]-3H-oxazol-5-yl]benzamide CAS Name: N-[(2Z)-2-[4-methoxy-3-(1-naphthalenyl)-6-oxo-5-phenyl-1-cyclohexa-2,4-dienylidene]-3H-oxazol-5-yl]benzamide IUPAC Name: N-[(2Z)-2-(4-methoxy-3-naphthalen-1-yl-6-oxo-5-phenylcyclohexa-2,4-dien-1-ylidene)-3H-1,3-oxazol-5-yl]benzamide Traditional Name: N-[(2Z)-2-[6-keto-4-methoxy-3-(1-naphthyl)-5-phenyl-cyclohexa-2,4-dien-1-ylidene]-4-oxazolin-5-yl]benzamide Formula: C33H24N2O4 MolecularWeight: 512.55466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C(=C2NC=C(O2)NC(=O)C3=CC=CC=C3)C=C1C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

COC1=C(C(=O)/C(=C\2/NC=C(O2)NC(=O)C3=CC=CC=C3)/C=C1C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C33H24N2O4/c1-38-31-26(25-18-10-16-21-11-8-9-17-24(21)25)19-27(30(36)29(31)22-12-4-2-5-13-22)33-34-20-28(39-33)35-32(37)23-14-6-3-7-15-23/h2-20,34H,1H3,(H,35,37)/b33-27-