N-(cinnamylideneamino)-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide

Systemtic Name: N-(cinnamylideneamino)-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide Openeye Name: N-(cinnamylideneamino)-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide CAS Name: N-(cinnamylideneamino)-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-(cinnamylideneamino)-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide Traditional Name: N-(cinnamylideneamino)-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-16(23-20(25)15-18-10-12-19(27-2)13-11-18)21(26)24-22-14-6-9-17-7-4-3-5-8-17/h3-14,16H,15H2,1-2H3,(H,23,25)(H,24,26)