N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-N-methyl-methanamine Openeye Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-N-methyl-methanamine CAS Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N-methylmethanamine IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N-methylmethanamine Traditional Name: [(E)-[4-(4-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-dimethyl-amine Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN(C)C)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/N(C)C)OCC2=CC=C(C=C2)Cl

InChI

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