N-[1-[[(Z)-1-azanyl-1-oxidanylidene-6-phenyl-hex-2-en-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]morpholine-4-carboxamide

Systemtic Name: N-[1-[[(Z)-1-azanyl-1-oxidanylidene-6-phenyl-hex-2-en-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]morpholine-4-carboxamide Openeye Name: N-[2-[[(1Z)-1-(2-amino-2-oxo-ethylidene)-4-phenyl-butyl]amino]-1-benzyl-2-oxo-ethyl]morpholine-4-carboxamide CAS Name: N-[1-[[(Z)-1-amino-1-oxo-6-phenylhex-2-en-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-morpholinecarboxamide IUPAC Name: N-[1-[[(Z)-1-amino-1-oxo-6-phenylhex-2-en-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]morpholine-4-carboxamide Traditional Name: N-[2-[[(Z)-3-amino-3-keto-1-(3-phenylpropyl)prop-1-enyl]amino]-1-benzyl-2-keto-ethyl]morpholine-4-carboxamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)NC(CC2=CC=CC=C2)C(=O)NC(=CC(=O)N)CCCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)NC(CC2=CC=CC=C2)C(=O)N/C(=C\C(=O)N)/CCCC3=CC=CC=C3

InChI

InChI=1S/C26H32N4O4/c27-24(31)19-22(13-7-12-20-8-3-1-4-9-20)28-25(32)23(18-21-10-5-2-6-11-21)29-26(33)30-14-16-34-17-15-30/h1-6,8-11,19,23H,7,12-18H2,(H2,27,31)(H,28,32)(H,29,33)/b22-19-