N-cyclopropyl-4-[(E)-3-[(3-methoxy-4-propoxy-phenyl)methylamino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[(3-methoxy-4-propoxy-phenyl)methylamino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[(3-methoxy-4-propoxy-phenyl)methylamino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[(3-methoxy-4-propoxyphenyl)methylamino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[(3-methoxy-4-propoxyphenyl)methylamino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[(3-methoxy-4-propoxy-benzyl)amino]prop-1-enyl]benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC3CC3)OC

InChI

InChI=1S/C24H28N2O4/c1-3-14-30-21-12-6-18(15-22(21)29-2)16-25-23(27)13-7-17-4-8-19(9-5-17)24(28)26-20-10-11-20/h4-9,12-13,15,20H,3,10-11,14,16H2,1-2H3,(H,25,27)(H,26,28)/b13-7+