N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[(E)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[(E)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[(E)-3-(4-butoxy-3-methoxy-phenyl)prop-2-enoyl]amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[(E)-3-(4-butoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[(E)-3-(4-butoxy-3-methoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[(E)-3-(4-butoxy-3-methoxy-phenyl)acryloyl]amino]benzamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N)OC

InChI

InChI=1S/C23H27N3O5/c1-3-4-12-31-19-10-8-16(13-20(19)30-2)9-11-22(28)26-18-7-5-6-17(14-18)23(29)25-15-21(24)27/h5-11,13-14H,3-4,12,15H2,1-2H3,(H2,24,27)(H,25,29)(H,26,28)/b11-9+