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

Systemtic Name: N-cyclopropyl-4-[(E)-3-[[4-(2-methoxyphenoxy)phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[4-(2-methoxyphenoxy)anilino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[4-(2-methoxyphenoxy)anilino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[4-(2-methoxyphenoxy)anilino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[4-(2-methoxyphenoxy)anilino]prop-1-enyl]benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C26H24N2O4/c1-31-23-4-2-3-5-24(23)32-22-15-13-20(14-16-22)27-25(29)17-8-18-6-9-19(10-7-18)26(30)28-21-11-12-21/h2-10,13-17,21H,11-12H2,1H3,(H,27,29)(H,28,30)/b17-8+