N-[5-carbamimidoyl-2-[(Z)-2-(4-carbamimidoylphenyl)ethenyl]phenyl]ethanamide

Systemtic Name: N-[5-carbamimidoyl-2-[(Z)-2-(4-carbamimidoylphenyl)ethenyl]phenyl]ethanamide Openeye Name: N-[5-carbamimidoyl-2-[(Z)-2-(4-carbamimidoylphenyl)vinyl]phenyl]acetamide CAS Name: N-[5-carbamimidoyl-2-[(Z)-2-(4-carbamimidoylphenyl)ethenyl]phenyl]acetamide IUPAC Name: N-[5-carbamimidoyl-2-[(Z)-2-(4-carbamimidoylphenyl)ethenyl]phenyl]acetamide Traditional Name: N-[5-amidino-2-[(Z)-2-(4-amidinophenyl)vinyl]phenyl]acetamide Formula: C18H19N5O MolecularWeight: 321.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(=N)N)C=CC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(=N)N)/C=C\C2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C18H19N5O/c1-11(24)23-16-10-15(18(21)22)9-8-13(16)5-2-12-3-6-14(7-4-12)17(19)20/h2-10H,1H3,(H3,19,20)(H3,21,22)(H,23,24)/b5-2-