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

Systemtic Name: N-[(E)-1-azanyl-2-cyano-3-(4-phenylmethoxyphenyl)prop-2-enylidene]benzenecarboximidamide Openeye Name: N-[(E)-1-amino-3-(4-benzyloxyphenyl)-2-cyano-prop-2-enylidene]benzamidine CAS Name: N-[(E)-1-amino-2-cyano-3-(4-phenylmethoxyphenyl)prop-2-enylidene]benzenecarboximidamide IUPAC Name: N-[(E)-1-amino-2-cyano-3-(4-phenylmethoxyphenyl)prop-2-enylidene]benzenecarboximidamide Traditional Name: N-[(E)-1-amino-3-(4-benzoxyphenyl)-2-cyano-prop-2-enylidene]benzamidine Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C(=NC(=N)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C(\C#N)/C(=NC(=N)C3=CC=CC=C3)N

InChI

InChI=1S/C24H20N4O/c25-16-21(24(27)28-23(26)20-9-5-2-6-10-20)15-18-11-13-22(14-12-18)29-17-19-7-3-1-4-8-19/h1-15H,17H2,(H3,26,27,28)/b21-15+