N-[(E)-[4-(diethylamino)cyclohexa-2,4-dien-1-yl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[4-(diethylamino)cyclohexa-2,4-dien-1-yl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-[4-(diethylamino)cyclohexa-2,4-dien-1-yl]methyleneamino]-4-hydroxy-benzamide CAS Name: N-[(E)-[4-(diethylamino)-1-cyclohexa-2,4-dienyl]methylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(E)-[4-(diethylamino)cyclohexa-2,4-dien-1-yl]methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(E)-[4-(diethylamino)cyclohexa-2,4-dien-1-yl]methyleneamino]-4-hydroxy-benzamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CCC(C=C1)C=NNC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CCN(CC)C1=CCC(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C18H23N3O2/c1-3-21(4-2)16-9-5-14(6-10-16)13-19-20-18(23)15-7-11-17(22)12-8-15/h5,7-14,22H,3-4,6H2,1-2H3,(H,20,23)/b19-13+