3-[[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]amino]-2-methyl-benzamide

Systemtic Name: 3-[[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]amino]-2-methyl-benzamide Openeye Name: 3-[[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]amino]-2-methyl-benzamide CAS Name: 3-[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]amino]-2-methylbenzamide IUPAC Name: 3-[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]amino]-2-methylbenzamide Traditional Name: 3-[[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]amino]-2-methyl-benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C=CC2=CC(=C(C=C2)OCC=C)OC)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC)C(=O)N

InChI

InChI=1S/C21H22N2O4/c1-4-12-27-18-10-8-15(13-19(18)26-3)9-11-20(24)23-17-7-5-6-16(14(17)2)21(22)25/h4-11,13H,1,12H2,2-3H3,(H2,22,25)(H,23,24)/b11-9+