3-chloranyl-4-methyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]aniline

Systemtic Name: 3-chloranyl-4-methyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]aniline Openeye Name: 3-chloro-4-methyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]aniline CAS Name: 3-chloro-4-methyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]aniline IUPAC Name: 3-chloro-4-methyl-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]aniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]amine Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3/c1-11-6-7-14(10-15(11)19)21-20-12(2)13-8-16(22-3)18(24-5)17(9-13)23-4/h6-10,21H,1-5H3/b20-12+