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(E)-2-cyano-N-(4-morpholin-4-ylphenyl)-3-(3-phenylmethoxyphenyl)prop-2-enamide

(E)-2-cyano-N-(4-morpholin-4-ylphenyl)-3-(3-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name:(E)-2-cyano-N-(4-morpholin-4-ylphenyl)-3-(3-phenylmethoxyphenyl)prop-2-enamide
Openeye Name:(E)-3-(3-benzyloxyphenyl)-2-cyano-N-(4-morpholinophenyl)prop-2-enamide
CAS Name:(E)-2-cyano-N-[4-(4-morpholinyl)phenyl]-3-(3-phenylmethoxyphenyl)-2-propenamide
IUPAC Name:(E)-2-cyano-N-(4-morpholin-4-ylphenyl)-3-(3-phenylmethoxyphenyl)prop-2-enamide
Traditional Name:(E)-3-(3-benzoxyphenyl)-2-cyano-N-(4-morpholinophenyl)acrylamide
Formula: C27H25N3O3
MolecularWeight: 439.5057
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C(=CC3=CC(=CC=C3)OCC4=CC=CC=C4)C#N


Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)/C(=C/C3=CC(=CC=C3)OCC4=CC=CC=C4)/C#N


InChI

InChI=1S/C27H25N3O3/c28-19-23(17-22-7-4-8-26(18-22)33-20-21-5-2-1-3-6-21)27(31)29-24-9-11-25(12-10-24)30-13-15-32-16-14-30/h1-12,17-18H,13-16,20H2,(H,29,31)/b23-17+


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