N-[(Z)-(3-phenoxyphenyl)methylideneamino]-4-propoxy-benzamide

Systemtic Name: N-[(Z)-(3-phenoxyphenyl)methylideneamino]-4-propoxy-benzamide Openeye Name: N-[(Z)-(3-phenoxyphenyl)methyleneamino]-4-propoxy-benzamide CAS Name: N-[(Z)-(3-phenoxyphenyl)methylideneamino]-4-propoxybenzamide IUPAC Name: N-[(Z)-(3-phenoxyphenyl)methylideneamino]-4-propoxybenzamide Traditional Name: N-[(Z)-(3-phenoxybenzylidene)amino]-4-propoxy-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-2-15-27-20-13-11-19(12-14-20)23(26)25-24-17-18-7-6-10-22(16-18)28-21-8-4-3-5-9-21/h3-14,16-17H,2,15H2,1H3,(H,25,26)/b24-17-