N'-[2-[[4-(azepan-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[2-[[4-(azepan-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[2-[4-(azepan-1-yl)anilino]-2-oxo-ethyl]oxamide CAS Name: N'-[2-[4-(1-azepanyl)anilino]-2-oxoethyl]-N-prop-2-enyloxamide IUPAC Name: N'-[2-[4-(azepan-1-yl)anilino]-2-oxoethyl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[2-[4-(azepan-1-yl)anilino]-2-keto-ethyl]oxamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NCC(=O)NC1=CC=C(C=C1)N2CCCCCC2

Isomeric SMILES

C=CCNC(=O)C(=O)NCC(=O)NC1=CC=C(C=C1)N2CCCCCC2

InChI

InChI=1S/C19H26N4O3/c1-2-11-20-18(25)19(26)21-14-17(24)22-15-7-9-16(10-8-15)23-12-5-3-4-6-13-23/h2,7-10H,1,3-6,11-14H2,(H,20,25)(H,21,26)(H,22,24)