N-[(E)-[5-chloranyl-3-(4-methoxyphenyl)imidazol-4-yl]methylideneamino]aniline

Systemtic Name: N-[(E)-[5-chloranyl-3-(4-methoxyphenyl)imidazol-4-yl]methylideneamino]aniline Openeye Name: N-[(E)-[5-chloro-3-(4-methoxyphenyl)imidazol-4-yl]methyleneamino]aniline CAS Name: N-[(E)-[5-chloro-3-(4-methoxyphenyl)-4-imidazolyl]methylideneamino]aniline IUPAC Name: N-[(E)-[5-chloro-3-(4-methoxyphenyl)imidazol-4-yl]methylideneamino]aniline Traditional Name: [(E)-[5-chloro-3-(4-methoxyphenyl)imidazol-4-yl]methyleneamino]-phenyl-amine Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC(=C2C=NNC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC(=C2/C=N/NC3=CC=CC=C3)Cl

InChI

InChI=1S/C17H15ClN4O/c1-23-15-9-7-14(8-10-15)22-12-19-17(18)16(22)11-20-21-13-5-3-2-4-6-13/h2-12,21H,1H3/b20-11+