4-(4-methoxy-3-methyl-phenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanamide

Systemtic Name: 4-(4-methoxy-3-methyl-phenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanamide Openeye Name: 4-(4-methoxy-3-methyl-phenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanamide CAS Name: 4-(4-methoxy-3-methylphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanamide IUPAC Name: 4-(4-methoxy-3-methylphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butanamide Traditional Name: 4-(4-methoxy-3-methyl-phenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]butyramide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCCC(=O)NN=CC=CC2=CC=CC=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CCCC(=O)N/N=C/C=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C21H24N2O2/c1-17-16-19(13-14-20(17)25-2)10-6-12-21(24)23-22-15-7-11-18-8-4-3-5-9-18/h3-5,7-9,11,13-16H,6,10,12H2,1-2H3,(H,23,24)/b11-7+,22-15+