3-(heptanoylamino)-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-(heptanoylamino)-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Openeye Name: 3-(heptanoylamino)-N-[(E)-(3-phenoxyphenyl)methyleneamino]benzamide CAS Name: 3-(1-oxoheptylamino)-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-(heptanoylamino)-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzamide Traditional Name: 3-(enanthylamino)-N-[(E)-(3-phenoxybenzylidene)amino]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCCCC(=O)NC1=CC=CC(=C1)C(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C27H29N3O3/c1-2-3-4-8-17-26(31)29-23-13-10-12-22(19-23)27(32)30-28-20-21-11-9-16-25(18-21)33-24-14-6-5-7-15-24/h5-7,9-16,18-20H,2-4,8,17H2,1H3,(H,29,31)(H,30,32)/b28-20+