(3Z,5Z)-3,5-bis(1-phenylazanylethylidene)oxane-2,4,6-trione

Systemtic Name: (3Z,5Z)-3,5-bis(1-phenylazanylethylidene)oxane-2,4,6-trione Openeye Name: (3Z,5Z)-3,5-bis(1-anilinoethylidene)tetrahydropyran-2,4,6-trione CAS Name: (3Z,5Z)-3,5-bis(1-anilinoethylidene)oxane-2,4,6-trione IUPAC Name: (3Z,5Z)-3,5-bis(1-anilinoethylidene)oxane-2,4,6-trione Traditional Name: (3Z,5Z)-3,5-bis(1-anilinoethylidene)tetrahydropyran-2,4,6-trione Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C(=C(C)NC2=CC=CC=C2)C(=O)OC1=O)NC3=CC=CC=C3

Isomeric SMILES

C/C(=C\1/C(=O)OC(=O)/C(=C(\NC2=CC=CC=C2)/C)/C1=O)/NC3=CC=CC=C3

InChI

InChI=1S/C21H18N2O4/c1-13(22-15-9-5-3-6-10-15)17-19(24)18(21(26)27-20(17)25)14(2)23-16-11-7-4-8-12-16/h3-12,22-23H,1-2H3/b17-13-,18-14-