3-[ethanoyl-[[(E)-4-phenylmethoxybut-2-enyl]-propan-2-yl-amino]amino]benzenecarboximidamide

Systemtic Name: 3-[ethanoyl-[[(E)-4-phenylmethoxybut-2-enyl]-propan-2-yl-amino]amino]benzenecarboximidamide Openeye Name: 3-[acetyl-[[(E)-4-benzyloxybut-2-enyl]-isopropyl-amino]amino]benzamidine CAS Name: 3-[acetyl-[[(E)-4-phenylmethoxybut-2-enyl]-propan-2-ylamino]amino]benzenecarboximidamide IUPAC Name: 3-[acetyl-[[(E)-4-phenylmethoxybut-2-enyl]-propan-2-ylamino]amino]benzenecarboximidamide Traditional Name: 3-[acetyl-[[(E)-4-benzoxybut-2-enyl]-isopropyl-amino]amino]benzamidine Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC=CCOCC1=CC=CC=C1)N(C2=CC=CC(=C2)C(=N)N)C(=O)C

Isomeric SMILES

CC(C)N(C/C=C/COCC1=CC=CC=C1)N(C2=CC=CC(=C2)C(=N)N)C(=O)C

InChI

InChI=1S/C23H30N4O2/c1-18(2)26(14-7-8-15-29-17-20-10-5-4-6-11-20)27(19(3)28)22-13-9-12-21(16-22)23(24)25/h4-13,16,18H,14-15,17H2,1-3H3,(H3,24,25)/b8-7+