4-nonoxy-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 4-nonoxy-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-4-nonoxy-benzamide CAS Name: 4-nonoxy-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-4-nonoxybenzamide Traditional Name: N-[(E)-benzalamino]-4-nonoxy-benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2/c1-2-3-4-5-6-7-11-18-27-22-16-14-21(15-17-22)23(26)25-24-19-20-12-9-8-10-13-20/h8-10,12-17,19H,2-7,11,18H2,1H3,(H,25,26)/b24-19+