3-chloranyl-4-methyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]aniline

Systemtic Name: 3-chloranyl-4-methyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]aniline Openeye Name: 3-chloro-4-methyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]aniline CAS Name: 3-chloro-4-methyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]aniline IUPAC Name: 3-chloro-4-methyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]aniline Traditional Name: (3-chloro-4-methyl-phenyl)-[(Z)-1-(4-propoxyphenyl)ethylideneamino]amine Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC2=CC(=C(C=C2)C)Cl)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC2=CC(=C(C=C2)C)Cl)/C

InChI

InChI=1S/C18H21ClN2O/c1-4-11-22-17-9-6-15(7-10-17)14(3)20-21-16-8-5-13(2)18(19)12-16/h5-10,12,21H,4,11H2,1-3H3/b20-14-