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

Systemtic Name: 3-chloranyl-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-methyl-aniline Openeye Name: 3-chloro-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-methyl-aniline CAS Name: 3-chloro-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-methylaniline IUPAC Name: 3-chloro-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-4-methylaniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]amine Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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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)COC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2/c1-12-5-7-16(10-17(12)19)21-20-13(2)14-6-8-18(23-4)15(9-14)11-22-3/h5-10,21H,11H2,1-4H3/b20-13-