ethyl (Z)-2-cyano-3-[[4-phenyl-1-(propan-2-ylideneamino)imidazol-2-yl]amino]prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-[[4-phenyl-1-(propan-2-ylideneamino)imidazol-2-yl]amino]prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[[1-(isopropylideneamino)-4-phenyl-imidazol-2-yl]amino]prop-2-enoate CAS Name: (Z)-2-cyano-3-[[4-phenyl-1-(propan-2-ylideneamino)-2-imidazolyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[[4-phenyl-1-(propan-2-ylideneamino)imidazol-2-yl]amino]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[[1-(isopropylideneamino)-4-phenyl-imidazol-2-yl]amino]acrylic acid ethyl ester Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=NC(=CN1N=C(C)C)C2=CC=CC=C2)C#N

Isomeric SMILES

CCOC(=O)/C(=C\NC1=NC(=CN1N=C(C)C)C2=CC=CC=C2)/C#N

InChI

InChI=1S/C18H19N5O2/c1-4-25-17(24)15(10-19)11-20-18-21-16(12-23(18)22-13(2)3)14-8-6-5-7-9-14/h5-9,11-12H,4H2,1-3H3,(H,20,21)/b15-11-