3-chloranyl-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-methyl-aniline

Systemtic Name: 3-chloranyl-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-methyl-aniline Openeye Name: 3-chloro-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-methyl-aniline CAS Name: 3-chloro-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-methylaniline IUPAC Name: 3-chloro-N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-4-methylaniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(E)-1-(3-methoxyphenyl)ethylideneamino]amine Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C(C)C2=CC(=CC=C2)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C(\C)/C2=CC(=CC=C2)OC)Cl

InChI

InChI=1S/C16H17ClN2O/c1-11-7-8-14(10-16(11)17)19-18-12(2)13-5-4-6-15(9-13)20-3/h4-10,19H,1-3H3/b18-12+