3-chloranyl-N-[(E)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]-4-methyl-aniline

Systemtic Name: 3-chloranyl-N-[(E)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]-4-methyl-aniline Openeye Name: 3-chloro-N-[(E)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]-4-methyl-aniline CAS Name: 3-chloro-N-[(E)-1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethylideneamino]-4-methylaniline IUPAC Name: 3-chloro-N-[(E)-1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethylideneamino]-4-methylaniline Traditional Name: [5-[(E)-N-(3-chloro-4-methyl-anilino)-C-methyl-carbonimidoyl]-2-methoxy-benzyl]-diethyl-amine Formula: C21H28ClN3O MolecularWeight: 373.91952

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1)C(=NNC2=CC(=C(C=C2)C)Cl)C)OC

Isomeric SMILES

CCN(CC)CC1=C(C=CC(=C1)/C(=N/NC2=CC(=C(C=C2)C)Cl)/C)OC

InChI

InChI=1S/C21H28ClN3O/c1-6-25(7-2)14-18-12-17(9-11-21(18)26-5)16(4)23-24-19-10-8-15(3)20(22)13-19/h8-13,24H,6-7,14H2,1-5H3/b23-16+