4-propoxy-N-[(E)-[(2E)-2-[(4-propoxyphenyl)carbonylhydrazinylidene]propylidene]amino]benzamide

Systemtic Name: 4-propoxy-N-[(E)-[(2E)-2-[(4-propoxyphenyl)carbonylhydrazinylidene]propylidene]amino]benzamide Openeye Name: 4-propoxy-N-[(E)-[(2E)-2-[(4-propoxybenzoyl)hydrazono]propylidene]amino]benzamide CAS Name: N-[(E)-[(2E)-2-[[oxo-(4-propoxyphenyl)methyl]hydrazinylidene]propylidene]amino]-4-propoxybenzamide IUPAC Name: 4-propoxy-N-[(E)-[(2E)-2-[(4-propoxybenzoyl)hydrazinylidene]propylidene]amino]benzamide Traditional Name: 4-propoxy-N-[(E)-[(2E)-2-[(4-propoxybenzoyl)hydrazono]propylidene]amino]benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NN=CC(=NNC(=O)C2=CC=C(C=C2)OCCC)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N/N=C/C(=N/NC(=O)C2=CC=C(C=C2)OCCC)/C

InChI

InChI=1S/C23H28N4O4/c1-4-14-30-20-10-6-18(7-11-20)22(28)26-24-16-17(3)25-27-23(29)19-8-12-21(13-9-19)31-15-5-2/h6-13,16H,4-5,14-15H2,1-3H3,(H,26,28)(H,27,29)/b24-16+,25-17+