N-[4-(3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enamide

Systemtic Name: N-[4-(3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enamide Openeye Name: N-[4-(3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-3-(5-bromo-2-methoxy-phenyl)prop-2-enamide CAS Name: N-[4-(3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-3-(5-bromo-2-methoxyphenyl)-2-propenamide IUPAC Name: N-[4-(3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-3-(5-bromo-2-methoxyphenyl)prop-2-enamide Traditional Name: N-[4-(3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]-3-(5-bromo-2-methoxy-phenyl)acrylamide Formula: C23H17BrN2O4 MolecularWeight: 465.29608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC(=O)C(=C3NC4=CC=CC=C4O3)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC(=O)C(=C3NC4=CC=CC=C4O3)C=C2

InChI

InChI=1S/C23H17BrN2O4/c1-29-20-10-7-15(24)12-14(20)6-11-22(28)25-16-8-9-17(19(27)13-16)23-26-18-4-2-3-5-21(18)30-23/h2-13,26H,1H3,(H,25,28)