N-[3-[N'-[(E)-2-phenylethenyl]carbamimidoyl]phenyl]ethanamide

Systemtic Name: N-[3-[N'-[(E)-2-phenylethenyl]carbamimidoyl]phenyl]ethanamide Openeye Name: N-[3-[N'-[(E)-styryl]carbamimidoyl]phenyl]acetamide CAS Name: N-[3-[amino-[(E)-2-phenylethenyl]iminomethyl]phenyl]acetamide IUPAC Name: N-[3-[N'-[(E)-2-phenylethenyl]carbamimidoyl]phenyl]acetamide Traditional Name: N-[3-[N'-[(E)-styryl]amidino]phenyl]acetamide Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-13(21)20-16-9-5-8-15(12-16)17(18)19-11-10-14-6-3-2-4-7-14/h2-12H,1H3,(H2,18,19)(H,20,21)/b11-10+