N-[(E)-1-azanyl-2-cyano-3-(2-methylphenyl)prop-2-enylidene]benzenecarboximidamide

Systemtic Name: N-[(E)-1-azanyl-2-cyano-3-(2-methylphenyl)prop-2-enylidene]benzenecarboximidamide Openeye Name: N-[(E)-1-amino-2-cyano-3-(o-tolyl)prop-2-enylidene]benzamidine CAS Name: N-[(E)-1-amino-2-cyano-3-(2-methylphenyl)prop-2-enylidene]benzenecarboximidamide IUPAC Name: N-[(E)-1-amino-2-cyano-3-(2-methylphenyl)prop-2-enylidene]benzenecarboximidamide Traditional Name: N-[(E)-1-amino-2-cyano-3-(o-tolyl)prop-2-enylidene]benzamidine Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C#N)C(=NC(=N)C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=CC=C1/C=C(\C#N)/C(=NC(=N)C2=CC=CC=C2)N

InChI

InChI=1S/C18H16N4/c1-13-7-5-6-10-15(13)11-16(12-19)18(21)22-17(20)14-8-3-2-4-9-14/h2-11H,1H3,(H3,20,21,22)/b16-11+