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

Systemtic Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]aniline Openeye Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]aniline CAS Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]aniline IUPAC Name: N-[(E)-[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]aniline Traditional Name: [(E)-[4-(4-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]-phenyl-amine Formula: C22H21ClN2O2 MolecularWeight: 380.86734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=CC=CC=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC2=CC=CC=C2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O2/c1-2-26-22-14-18(15-24-25-20-6-4-3-5-7-20)10-13-21(22)27-16-17-8-11-19(23)12-9-17/h3-15,25H,2,16H2,1H3/b24-15+