N'-[(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]-N-(1-phenylethyl)ethanediamide

Systemtic Name: N'-[(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]-N-(1-phenylethyl)ethanediamide Openeye Name: N'-[(E)-(2-phenylchroman-4-ylidene)amino]-N-(1-phenylethyl)oxamide CAS Name: N'-[(E)-(2-phenyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]-N-(1-phenylethyl)oxamide IUPAC Name: N'-[(E)-(2-phenyl-2,3-dihydrochromen-4-ylidene)amino]-N-(1-phenylethyl)oxamide Traditional Name: N'-[(E)-(2-phenylchroman-4-ylidene)amino]-N-(1-phenylethyl)oxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NN=C2CC(OC3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=O)N/N=C/2\CC(OC3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-17(18-10-4-2-5-11-18)26-24(29)25(30)28-27-21-16-23(19-12-6-3-7-13-19)31-22-15-9-8-14-20(21)22/h2-15,17,23H,16H2,1H3,(H,26,29)(H,28,30)/b27-21+