(E)-3-[(4-imidazol-1-yl-5,5-dimethyl-furan-2-ylidene)amino]-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-3-[(4-imidazol-1-yl-5,5-dimethyl-furan-2-ylidene)amino]-3-phenyl-prop-2-enenitrile Openeye Name: (E)-3-[(4-imidazol-1-yl-5,5-dimethyl-2-furylidene)amino]-3-phenyl-prop-2-enenitrile CAS Name: (E)-3-[[4-(1-imidazolyl)-5,5-dimethyl-2-furanylidene]amino]-3-phenyl-2-propenenitrile IUPAC Name: (E)-3-[(4-imidazol-1-yl-5,5-dimethylfuran-2-ylidene)amino]-3-phenylprop-2-enenitrile Traditional Name: (E)-3-[(4-imidazol-1-yl-5,5-dimethyl-2-furylidene)amino]-3-phenyl-acrylonitrile Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=CC(=NC(=CC#N)C2=CC=CC=C2)O1)N3C=CN=C3)C

Isomeric SMILES

CC1(C(=CC(=N/C(=C/C#N)/C2=CC=CC=C2)O1)N3C=CN=C3)C

InChI

InChI=1S/C18H16N4O/c1-18(2)16(22-11-10-20-13-22)12-17(23-18)21-15(8-9-19)14-6-4-3-5-7-14/h3-8,10-13H,1-2H3/b15-8+,21-17?