N-[(E)-(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-(3-chloro-5-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-(3-chloro-5-ethoxy-4-propargyloxy-benzylidene)amino]-3-phenyl-propionamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCC2=CC=CC=C2)Cl)OCC#C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)CCC2=CC=CC=C2)Cl)OCC#C

InChI

InChI=1S/C21H21ClN2O3/c1-3-12-27-21-18(22)13-17(14-19(21)26-4-2)15-23-24-20(25)11-10-16-8-6-5-7-9-16/h1,5-9,13-15H,4,10-12H2,2H3,(H,24,25)/b23-15+