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

Systemtic Name: 4-[(Z)-N-methoxy-C-[(1-propylimidazol-2-yl)methyl]carbonimidoyl]aniline Openeye Name: 4-[(Z)-N-methoxy-C-[(1-propylimidazol-2-yl)methyl]carbonimidoyl]aniline CAS Name: 4-[(1Z)-1-methoxyimino-2-(1-propyl-2-imidazolyl)ethyl]aniline IUPAC Name: 4-[(Z)-N-methoxy-C-[(1-propylimidazol-2-yl)methyl]carbonimidoyl]aniline Traditional Name: [4-[(Z)-N-methoxy-C-[(1-propylimidazol-2-yl)methyl]carbonimidoyl]phenyl]amine Formula: C15H20N4O MolecularWeight: 272.3455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O/c1-3-9-19-10-8-17-15(19)11-14(18-20-2)12-4-6-13(16)7-5-12/h4-8,10H,3,9,11,16H2,1-2H3/b18-14-