2-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]benzamide

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]benzamide Openeye Name: 2-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]benzamide CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)prop-2-enoylamino]benzamide Traditional Name: 2-[[3-(3,4-dimethoxyphenyl)acryloyl]amino]benzamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)N)OC

InChI

InChI=1S/C18H18N2O4/c1-23-15-9-7-12(11-16(15)24-2)8-10-17(21)20-14-6-4-3-5-13(14)18(19)22/h3-11H,1-2H3,(H2,19,22)(H,20,21)