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

Systemtic Name: 4-[(E)-3-[[4-(4-ethoxyphenoxy)phenyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[4-(4-ethoxyphenoxy)anilino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[4-(4-ethoxyphenoxy)anilino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[4-(4-ethoxyphenoxy)anilino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[4-(4-ethoxyphenoxy)anilino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C25H24N2O4/c1-3-30-21-13-15-23(16-14-21)31-22-11-9-20(10-12-22)27-24(28)17-6-18-4-7-19(8-5-18)25(29)26-2/h4-17H,3H2,1-2H3,(H,26,29)(H,27,28)/b17-6+