methyl (Z)-3-[[2-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]carbamoylamino]phenyl]carbamoylamino]but-2-enoate

Systemtic Name: methyl (Z)-3-[[2-[[(Z)-4-methoxy-4-oxidanylidene-but-2-en-2-yl]carbamoylamino]phenyl]carbamoylamino]but-2-enoate Openeye Name: methyl (Z)-3-[[2-[[(Z)-3-methoxy-1-methyl-3-oxo-prop-1-enyl]carbamoylamino]phenyl]carbamoylamino]but-2-enoate CAS Name: (Z)-3-[[[2-[[[[(Z)-4-methoxy-4-oxobut-2-en-2-yl]amino]-oxomethyl]amino]anilino]-oxomethyl]amino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-[[2-[[(Z)-4-methoxy-4-oxobut-2-en-2-yl]carbamoylamino]phenyl]carbamoylamino]but-2-enoate Traditional Name: (Z)-3-[[2-[[(Z)-3-keto-3-methoxy-1-methyl-prop-1-enyl]carbamoylamino]phenyl]carbamoylamino]but-2-enoic acid methyl ester Formula: C18H22N4O6 MolecularWeight: 390.39048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NC(=O)NC1=CC=CC=C1NC(=O)NC(=CC(=O)OC)C

Isomeric SMILES

C/C(=C/C(=O)OC)/NC(=O)NC1=CC=CC=C1NC(=O)N/C(=C\C(=O)OC)/C

InChI

InChI=1S/C18H22N4O6/c1-11(9-15(23)27-3)19-17(25)21-13-7-5-6-8-14(13)22-18(26)20-12(2)10-16(24)28-4/h5-10H,1-4H3,(H2,19,21,25)(H2,20,22,26)/b11-9-,12-10-