4-methoxy-N-[(Z)-1-phenylethylideneamino]-3-propan-2-yl-aniline

Systemtic Name: 4-methoxy-N-[(Z)-1-phenylethylideneamino]-3-propan-2-yl-aniline Openeye Name: 3-isopropyl-4-methoxy-N-[(Z)-1-phenylethylideneamino]aniline CAS Name: 4-methoxy-N-[(Z)-1-phenylethylideneamino]-3-propan-2-ylaniline IUPAC Name: 4-methoxy-N-[(Z)-1-phenylethylideneamino]-3-propan-2-ylaniline Traditional Name: (3-isopropyl-4-methoxy-phenyl)-[(Z)-1-phenylethylideneamino]amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-13(2)17-12-16(10-11-18(17)21-4)20-19-14(3)15-8-6-5-7-9-15/h5-13,20H,1-4H3/b19-14-