N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-methyl-propan-2-amine

Systemtic Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-methyl-propan-2-amine Openeye Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-methyl-propan-2-amine CAS Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-methyl-2-propanamine IUPAC Name: N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-methylpropan-2-amine Traditional Name: tert-butyl-[(E)-[4-(2-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]amine Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC(C)(C)N/N=C/C1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C19H23ClN2O2/c1-19(2,3)22-21-12-14-9-10-17(18(11-14)23-4)24-13-15-7-5-6-8-16(15)20/h5-12,22H,13H2,1-4H3/b21-12+