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

Systemtic Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-N-phenyl-aniline Openeye Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]-N-phenyl-aniline CAS Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N-phenylaniline IUPAC Name: 4-[[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]-N-phenylaniline Traditional Name: [4-[[4-(2-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]phenyl]-phenyl-amine Formula: C28H25ClN2O2 MolecularWeight: 456.9633

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)NC3=CC=CC=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NC2=CC=C(C=C2)NC3=CC=CC=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C28H25ClN2O2/c1-2-32-28-18-21(12-17-27(28)33-20-22-8-6-7-11-26(22)29)19-30-23-13-15-25(16-14-23)31-24-9-4-3-5-10-24/h3-19,31H,2,20H2,1H3