4-[[4-[(E)-3-azanylprop-1-enyl]phenyl]methoxy]-N'-methyl-3-(phenylcarbonyl)benzenecarboximidamide

Systemtic Name: 4-[[4-[(E)-3-azanylprop-1-enyl]phenyl]methoxy]-N'-methyl-3-(phenylcarbonyl)benzenecarboximidamide Openeye Name: 4-[[4-[(E)-3-aminoprop-1-enyl]phenyl]methoxy]-3-benzoyl-N'-methyl-benzamidine CAS Name: 4-[[4-[(E)-3-aminoprop-1-enyl]phenyl]methoxy]-3-benzoyl-N'-methylbenzenecarboximidamide IUPAC Name: 4-[[4-[(E)-3-aminoprop-1-enyl]phenyl]methoxy]-3-benzoyl-N'-methylbenzenecarboximidamide Traditional Name: 4-[4-[(E)-3-aminoprop-1-enyl]benzyl]oxy-3-benzoyl-N'-methyl-benzamidine Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC(=C(C=C1)OCC2=CC=C(C=C2)C=CCN)C(=O)C3=CC=CC=C3)N

Isomeric SMILES

CN=C(C1=CC(=C(C=C1)OCC2=CC=C(C=C2)/C=C/CN)C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C25H25N3O2/c1-28-25(27)21-13-14-23(22(16-21)24(29)20-7-3-2-4-8-20)30-17-19-11-9-18(10-12-19)6-5-15-26/h2-14,16H,15,17,26H2,1H3,(H2,27,28)/b6-5+