4-carbamimidoyl-N-[(E)-3-(3-carbamimidoylphenyl)prop-2-enyl]benzamide

Systemtic Name: 4-carbamimidoyl-N-[(E)-3-(3-carbamimidoylphenyl)prop-2-enyl]benzamide Openeye Name: 4-carbamimidoyl-N-[(E)-3-(3-carbamimidoylphenyl)allyl]benzamide CAS Name: 4-carbamimidoyl-N-[(E)-3-(3-carbamimidoylphenyl)prop-2-enyl]benzamide IUPAC Name: 4-carbamimidoyl-N-[(E)-3-(3-carbamimidoylphenyl)prop-2-enyl]benzamide Traditional Name: 4-amidino-N-[(E)-3-(3-amidinophenyl)allyl]benzamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O/c19-16(20)13-6-8-14(9-7-13)18(24)23-10-2-4-12-3-1-5-15(11-12)17(21)22/h1-9,11H,10H2,(H3,19,20)(H3,21,22)(H,23,24)/b4-2+