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

Systemtic Name: N-(2-dimethylaminoethyl)-4-[[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]amino]-N-(2-dimethylaminoethyl)benzamide CAS Name: N-(2-dimethylaminoethyl)-4-[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-4-[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]amino]-N-(2-dimethylaminoethyl)benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C24H29N3O4/c1-5-16-31-21-12-6-18(17-22(21)30-4)7-13-23(28)26-20-10-8-19(9-11-20)24(29)25-14-15-27(2)3/h5-13,17H,1,14-16H2,2-4H3,(H,25,29)(H,26,28)/b13-7+