[(4E)-4-(1-nitroso-2,3-dihydroinden-5-ylidene)-5-(1H-pyridin-4-ylidene)-1H-imidazol-2-yl]methanamine

Systemtic Name: [(4E)-4-(1-nitroso-2,3-dihydroinden-5-ylidene)-5-(1H-pyridin-4-ylidene)-1H-imidazol-2-yl]methanamine Openeye Name: [(4E)-4-(1-nitroso-2,3-dihydroinden-5-ylidene)-5-(1H-pyridin-4-ylidene)-1H-imidazol-2-yl]methanamine CAS Name: [(4E)-4-(1-nitroso-2,3-dihydroinden-5-ylidene)-5-(1H-pyridin-4-ylidene)-1H-imidazol-2-yl]methanamine IUPAC Name: [(4E)-4-(1-nitroso-2,3-dihydroinden-5-ylidene)-5-(1H-pyridin-4-ylidene)-1H-imidazol-2-yl]methanamine Traditional Name: [(4E)-4-(1-nitroso-2,3-dihydroinden-5-ylidene)-5-(1H-pyridin-4-ylidene)-2-imidazolin-2-yl]methylamine Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C1=CC(=C3C(=C4C=CNC=C4)NC(=N3)CN)C=C2)N=O

Isomeric SMILES

C1CC(=C2C1=C/C(=C/3\C(=C4C=CNC=C4)NC(=N3)CN)/C=C2)N=O

InChI

InChI=1S/C18H17N5O/c19-10-16-21-17(11-5-7-20-8-6-11)18(22-16)13-1-3-14-12(9-13)2-4-15(14)23-24/h1,3,5-9,20H,2,4,10,19H2,(H,21,22)/b18-13+