(E)-3-[2-azanyl-3-(iminomethyl)-4-phenyl-phenyl]prop-2-enamide

Systemtic Name: (E)-3-[2-azanyl-3-(iminomethyl)-4-phenyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(2-amino-3-methanimidoyl-4-phenyl-phenyl)prop-2-enamide CAS Name: (E)-3-(2-amino-3-methanimidoyl-4-phenylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-amino-3-methanimidoyl-4-phenylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-amino-3-formimidoyl-4-phenyl-phenyl)acrylamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O/c17-10-14-13(11-4-2-1-3-5-11)8-6-12(16(14)19)7-9-15(18)20/h1-10,17H,19H2,(H2,18,20)/b9-7+,17-10?