(E)-N-(4-butylphenyl)-2-cyano-3-(3-methoxy-2-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-butylphenyl)-2-cyano-3-(3-methoxy-2-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-butylphenyl)-2-cyano-3-(3-methoxy-2-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(4-butylphenyl)-2-cyano-3-(3-methoxy-2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-butylphenyl)-2-cyano-3-(3-methoxy-2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-butylphenyl)-2-cyano-3-(3-methoxy-2-propoxy-phenyl)acrylamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=CC2=C(C(=CC=C2)OC)OCCC)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C(=C/C2=C(C(=CC=C2)OC)OCCC)/C#N

InChI

InChI=1S/C24H28N2O3/c1-4-6-8-18-11-13-21(14-12-18)26-24(27)20(17-25)16-19-9-7-10-22(28-3)23(19)29-15-5-2/h7,9-14,16H,4-6,8,15H2,1-3H3,(H,26,27)/b20-16+