3-chloranyl-N-[(4Z)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-ethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[(4Z)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]-4-ethoxy-benzamide Openeye Name: 3-chloro-N-[(4Z)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]-4-ethoxy-benzamide CAS Name: 3-chloro-N-[(4Z)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]-4-ethoxybenzamide IUPAC Name: 3-chloro-N-[(4Z)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]-4-ethoxybenzamide Traditional Name: 3-chloro-N-[(4Z)-4-(5,7-dimethyl-3H-1,3-benzoxazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]-4-ethoxy-benzamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=O)C(=C3NC4=CC(=CC(=C4O3)C)C)C=C2)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=O)/C(=C\3/NC4=CC(=CC(=C4O3)C)C)/C=C2)Cl

InChI

InChI=1S/C24H21ClN2O4/c1-4-30-21-8-5-15(11-18(21)25)23(29)26-16-6-7-17(20(28)12-16)24-27-19-10-13(2)9-14(3)22(19)31-24/h5-12,27H,4H2,1-3H3,(H,26,29)/b24-17-