(E)-4-[[4-(azepan-1-ylcarbonyl)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[4-(azepan-1-ylcarbonyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[4-(azepane-1-carbonyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-[1-azepanyl(oxo)methyl]anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[4-(azepane-1-carbonyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-(azepane-1-carbonyl)anilino]-4-keto-but-2-enoate Formula: C17H19N2O4- MolecularWeight: 315.34376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H20N2O4/c20-15(9-10-16(21)22)18-14-7-5-13(6-8-14)17(23)19-11-3-1-2-4-12-19/h5-10H,1-4,11-12H2,(H,18,20)(H,21,22)/p-1/b10-9+