N-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)-4-phenyl-3H-1,3-oxazol-5-yl]ethanamide

Systemtic Name: N-[(2Z)-2-(2-oxidanylidenenaphthalen-1-ylidene)-4-phenyl-3H-1,3-oxazol-5-yl]ethanamide Openeye Name: N-[(2Z)-2-(2-oxo-1-naphthylidene)-4-phenyl-3H-oxazol-5-yl]acetamide CAS Name: N-[(2Z)-2-(2-oxo-1-naphthalenylidene)-4-phenyl-3H-oxazol-5-yl]acetamide IUPAC Name: N-[(2Z)-2-(2-oxonaphthalen-1-ylidene)-4-phenyl-3H-1,3-oxazol-5-yl]acetamide Traditional Name: N-[(2Z)-2-(2-keto-1-naphthylidene)-4-phenyl-4-oxazolin-5-yl]acetamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC(=C2C(=O)C=CC3=CC=CC=C32)O1)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=C(N/C(=C\2/C(=O)C=CC3=CC=CC=C32)/O1)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3/c1-13(24)22-21-19(15-8-3-2-4-9-15)23-20(26-21)18-16-10-6-5-7-14(16)11-12-17(18)25/h2-12,23H,1H3,(H,22,24)/b20-18-