2-[5-(2-carbamimidoyl-4-prop-2-enyl-phenyl)furan-2-yl]-5-prop-2-enyl-benzenecarboximidamide

Systemtic Name: 2-[5-(2-carbamimidoyl-4-prop-2-enyl-phenyl)furan-2-yl]-5-prop-2-enyl-benzenecarboximidamide Openeye Name: 5-allyl-2-[5-(4-allyl-2-carbamimidoyl-phenyl)-2-furyl]benzamidine CAS Name: 2-[5-(2-carbamimidoyl-4-prop-2-enylphenyl)-2-furanyl]-5-prop-2-enylbenzenecarboximidamide IUPAC Name: 2-[5-(2-carbamimidoyl-4-prop-2-enylphenyl)furan-2-yl]-5-prop-2-enylbenzenecarboximidamide Traditional Name: 5-allyl-2-[5-(4-allyl-2-amidino-phenyl)-2-furyl]benzamidine Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC(=C(C=C1)C2=CC=C(O2)C3=C(C=C(C=C3)CC=C)C(=N)N)C(=N)N

Isomeric SMILES

C=CCC1=CC(=C(C=C1)C2=CC=C(O2)C3=C(C=C(C=C3)CC=C)C(=N)N)C(=N)N

InChI

InChI=1S/C24H24N4O/c1-3-5-15-7-9-17(19(13-15)23(25)26)21-11-12-22(29-21)18-10-8-16(6-4-2)14-20(18)24(27)28/h3-4,7-14H,1-2,5-6H2,(H3,25,26)(H3,27,28)