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

Systemtic Name: 4-[[4-[(E)-3-azanylprop-1-enyl]phenyl]methoxy]-3-(phenylcarbonyl)benzenecarboximidamide Openeye Name: 4-[[4-[(E)-3-aminoprop-1-enyl]phenyl]methoxy]-3-benzoyl-benzamidine CAS Name: 4-[[4-[(E)-3-aminoprop-1-enyl]phenyl]methoxy]-3-benzoylbenzenecarboximidamide IUPAC Name: 4-[[4-[(E)-3-aminoprop-1-enyl]phenyl]methoxy]-3-benzoylbenzenecarboximidamide Traditional Name: 4-[4-[(E)-3-aminoprop-1-enyl]benzyl]oxy-3-benzoyl-benzamidine Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)C(=N)N)OCC3=CC=C(C=C3)C=CCN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)C(=N)N)OCC3=CC=C(C=C3)/C=C/CN

InChI

InChI=1S/C24H23N3O2/c25-14-4-5-17-8-10-18(11-9-17)16-29-22-13-12-20(24(26)27)15-21(22)23(28)19-6-2-1-3-7-19/h1-13,15H,14,16,25H2,(H3,26,27)/b5-4+