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

Systemtic Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]-4-methyl-aniline Openeye Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxy-phenyl]ethylideneamino]-4-methyl-aniline CAS Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethylideneamino]-4-methylaniline IUPAC Name: N-[(Z)-1-[3-(diethylaminomethyl)-4-methoxyphenyl]ethylideneamino]-4-methylaniline Traditional Name: diethyl-[2-methoxy-5-[(Z)-C-methyl-N-(p-toluidino)carbonimidoyl]benzyl]amine Formula: C21H29N3O MolecularWeight: 339.47446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O/c1-6-24(7-2)15-19-14-18(10-13-21(19)25-5)17(4)22-23-20-11-8-16(3)9-12-20/h8-14,23H,6-7,15H2,1-5H3/b22-17-