N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC(=CC=C3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C(/C)\C3=CC(=CC=C3)N

InChI

InChI=1S/C24H25N3O3/c1-3-29-22-11-13-23(14-12-22)30-16-18-7-9-19(10-8-18)24(28)27-26-17(2)20-5-4-6-21(25)15-20/h4-15H,3,16,25H2,1-2H3,(H,27,28)/b26-17-