N-(4-aminophenyl)-4-[(3E,5Z)-hepta-1,3,5-trien-4-yl]oxane-4-carboxamide

Systemtic Name: N-(4-aminophenyl)-4-[(3E,5Z)-hepta-1,3,5-trien-4-yl]oxane-4-carboxamide Openeye Name: N-(4-aminophenyl)-4-[(1E)-1-[(Z)-prop-1-enyl]buta-1,3-dienyl]tetrahydropyran-4-carboxamide CAS Name: N-(4-aminophenyl)-4-[(3E,5Z)-hepta-1,3,5-trien-4-yl]-4-oxanecarboxamide IUPAC Name: N-(4-aminophenyl)-4-[(3E,5Z)-hepta-1,3,5-trien-4-yl]oxane-4-carboxamide Traditional Name: N-(4-aminophenyl)-4-[(1E)-1-[(Z)-prop-1-enyl]buta-1,3-dienyl]tetrahydropyran-4-carboxamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=CC=C)C1(CCOCC1)C(=O)NC2=CC=C(C=C2)N

Isomeric SMILES

C/C=C\C(=C/C=C)\C1(CCOCC1)C(=O)NC2=CC=C(C=C2)N

InChI

InChI=1S/C19H24N2O2/c1-3-5-15(6-4-2)19(11-13-23-14-12-19)18(22)21-17-9-7-16(20)8-10-17/h3-10H,1,11-14,20H2,2H3,(H,21,22)/b6-4-,15-5+