4-[(Z)-N-ethoxy-C-[(1-propylimidazol-2-yl)methyl]carbonimidoyl]aniline

Systemtic Name: 4-[(Z)-N-ethoxy-C-[(1-propylimidazol-2-yl)methyl]carbonimidoyl]aniline Openeye Name: 4-[(Z)-N-ethoxy-C-[(1-propylimidazol-2-yl)methyl]carbonimidoyl]aniline CAS Name: 4-[(1Z)-1-ethoxyimino-2-(1-propyl-2-imidazolyl)ethyl]aniline IUPAC Name: 4-[(Z)-N-ethoxy-C-[(1-propylimidazol-2-yl)methyl]carbonimidoyl]aniline Traditional Name: [4-[(Z)-N-ethoxy-C-[(1-propylimidazol-2-yl)methyl]carbonimidoyl]phenyl]amine Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1CC(=NOCC)C2=CC=C(C=C2)N

Isomeric SMILES

CCCN1C=CN=C1C/C(=N/OCC)/C2=CC=C(C=C2)N

InChI

InChI=1S/C16H22N4O/c1-3-10-20-11-9-18-16(20)12-15(19-21-4-2)13-5-7-14(17)8-6-13/h5-9,11H,3-4,10,12,17H2,1-2H3/b19-15-