N-[(E)-1-azanyl-2-cyano-3-(4-methoxyphenyl)prop-2-enylidene]benzenecarboximidamide

Systemtic Name: N-[(E)-1-azanyl-2-cyano-3-(4-methoxyphenyl)prop-2-enylidene]benzenecarboximidamide Openeye Name: N-[(E)-1-amino-2-cyano-3-(4-methoxyphenyl)prop-2-enylidene]benzamidine CAS Name: N-[(E)-1-amino-2-cyano-3-(4-methoxyphenyl)prop-2-enylidene]benzenecarboximidamide IUPAC Name: N-[(E)-1-amino-2-cyano-3-(4-methoxyphenyl)prop-2-enylidene]benzenecarboximidamide Traditional Name: N-[(E)-1-amino-2-cyano-3-(4-methoxyphenyl)prop-2-enylidene]benzamidine Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=NC(=N)C2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C(=NC(=N)C2=CC=CC=C2)N

InChI

InChI=1S/C18H16N4O/c1-23-16-9-7-13(8-10-16)11-15(12-19)18(21)22-17(20)14-5-3-2-4-6-14/h2-11H,1H3,(H3,20,21,22)/b15-11+