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

Systemtic Name: N-cyclopropyl-4-[(E)-3-[[2-(4-ethoxyphenoxy)phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[2-(4-ethoxyphenoxy)anilino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[2-(4-ethoxyphenoxy)anilino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[2-(4-ethoxyphenoxy)anilino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-[2-(4-ethoxyphenoxy)anilino]-3-keto-prop-1-enyl]benzamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C27H26N2O4/c1-2-32-22-14-16-23(17-15-22)33-25-6-4-3-5-24(25)29-26(30)18-9-19-7-10-20(11-8-19)27(31)28-21-12-13-21/h3-11,14-18,21H,2,12-13H2,1H3,(H,28,31)(H,29,30)/b18-9+