4-methoxy-3-methyl-N-[(Z)-1-phenylethylideneamino]aniline

Systemtic Name: 4-methoxy-3-methyl-N-[(Z)-1-phenylethylideneamino]aniline Openeye Name: 4-methoxy-3-methyl-N-[(Z)-1-phenylethylideneamino]aniline CAS Name: 4-methoxy-3-methyl-N-[(Z)-1-phenylethylideneamino]aniline IUPAC Name: 4-methoxy-3-methyl-N-[(Z)-1-phenylethylideneamino]aniline Traditional Name: (4-methoxy-3-methyl-phenyl)-[(Z)-1-phenylethylideneamino]amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-12-11-15(9-10-16(12)19-3)18-17-13(2)14-7-5-4-6-8-14/h4-11,18H,1-3H3/b17-13-