N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-N-methyl-methanamine

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-N-methyl-methanamine Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-N-methyl-methanamine CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N-methylmethanamine IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N-methylmethanamine Traditional Name: [[4-(2-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=CC=C2Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NN(C)C)OCC2=CC=CC=C2Cl

InChI

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