N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-[(4-chloranyl-3-methyl-phenoxy)methyl]benzamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-[(4-chloranyl-3-methyl-phenoxy)methyl]benzamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-[(4-chloro-3-methyl-phenoxy)methyl]benzamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-[(4-chloro-3-methylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-[(4-chloro-3-methylphenoxy)methyl]benzamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-[(4-chloro-3-methyl-phenoxy)methyl]benzamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC(=CC=C3)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CC(=CC=C3)N)Cl

InChI

InChI=1S/C23H22ClN3O2/c1-15-12-21(10-11-22(15)24)29-14-17-6-8-18(9-7-17)23(28)27-26-16(2)19-4-3-5-20(25)13-19/h3-13H,14,25H2,1-2H3,(H,27,28)/b26-16+