N-[4-[(E)-(2-azanyl-4-phenyl-imidazol-1-yl)iminomethyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-(2-azanyl-4-phenyl-imidazol-1-yl)iminomethyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(2-amino-4-phenyl-imidazol-1-yl)iminomethyl]phenyl]acetamide CAS Name: N-[4-[(E)-(2-amino-4-phenyl-1-imidazolyl)iminomethyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(2-amino-4-phenylimidazol-1-yl)iminomethyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(2-amino-4-phenyl-imidazol-1-yl)iminomethyl]phenyl]acetamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NN2C=C(N=C2N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/N2C=C(N=C2N)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O/c1-13(24)21-16-9-7-14(8-10-16)11-20-23-12-17(22-18(23)19)15-5-3-2-4-6-15/h2-12H,1H3,(H2,19,22)(H,21,24)/b20-11+