N-[(1Z)-4,4-dicyano-1-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanyl-buta-1,3-dien-2-yl]benzamide

Systemtic Name: N-[(1Z)-4,4-dicyano-1-(3-methoxy-4-oxidanyl-phenyl)-3-oxidanyl-buta-1,3-dien-2-yl]benzamide Openeye Name: N-[(1Z)-3,3-dicyano-2-hydroxy-1-[(4-hydroxy-3-methoxy-phenyl)methylene]allyl]benzamide CAS Name: N-[(1Z)-4,4-dicyano-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)buta-1,3-dien-2-yl]benzamide IUPAC Name: N-[(1Z)-4,4-dicyano-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)buta-1,3-dien-2-yl]benzamide Traditional Name: N-[(1Z)-3,3-dicyano-2-hydroxy-1-vanillylidene-allyl]benzamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C(=C(C#N)C#N)O)NC(=O)C2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C(=C(C#N)C#N)O)\NC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C20H15N3O4/c1-27-18-10-13(7-8-17(18)24)9-16(19(25)15(11-21)12-22)23-20(26)14-5-3-2-4-6-14/h2-10,24-25H,1H3,(H,23,26)/b16-9-