2-azanyl-N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]benzamide

Systemtic Name: 2-azanyl-N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]benzamide Openeye Name: 2-amino-N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]benzamide CAS Name: 2-amino-N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]benzamide IUPAC Name: 2-amino-N-[(E)-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]benzamide Traditional Name: 2-amino-N-[(E)-[4-(2-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]benzamide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2N)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2N)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClN3O3/c1-2-29-22-13-16(14-26-27-23(28)18-8-4-6-10-20(18)25)11-12-21(22)30-15-17-7-3-5-9-19(17)24/h3-14H,2,15,25H2,1H3,(H,27,28)/b26-14+