3-chloranyl-N-[(E)-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-methyl-aniline

Systemtic Name: 3-chloranyl-N-[(E)-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-methyl-aniline Openeye Name: 3-chloro-N-[(E)-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-methyl-aniline CAS Name: 3-chloro-N-[(E)-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4-methylaniline IUPAC Name: 3-chloro-N-[(E)-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4-methylaniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(E)-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]amine Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=CC2=C(N(C(=C2)C)CCOC)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C/C2=C(N(C(=C2)C)CCOC)C)Cl

InChI

InChI=1S/C17H22ClN3O/c1-12-5-6-16(10-17(12)18)20-19-11-15-9-13(2)21(14(15)3)7-8-22-4/h5-6,9-11,20H,7-8H2,1-4H3/b19-11+