N-cyclopropyl-4-[(E)-3-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[4-[(2-methoxyphenyl)carbamoyl]anilino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[4-[(2-methoxyanilino)-oxomethyl]anilino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[4-[(2-methoxyphenyl)carbamoyl]anilino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[4-[(2-methoxyphenyl)carbamoyl]anilino]prop-1-enyl]benzamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C27H25N3O4/c1-34-24-5-3-2-4-23(24)30-27(33)20-11-13-21(14-12-20)28-25(31)17-8-18-6-9-19(10-7-18)26(32)29-22-15-16-22/h2-14,17,22H,15-16H2,1H3,(H,28,31)(H,29,32)(H,30,33)/b17-8+