N-[(E)-[(E)-but-2-enylidene]amino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[(E)-but-2-enylidene]amino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-[(E)-but-2-enylidene]amino]-4-hydroxy-benzamide CAS Name: N-[(E)-[(E)-but-2-enylidene]amino]-4-hydroxybenzamide IUPAC Name: N-[(E)-[(E)-but-2-enylidene]amino]-4-hydroxybenzamide Traditional Name: N-[(E)-[(E)-but-2-enylidene]amino]-4-hydroxy-benzamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NNC(=O)C1=CC=C(C=C1)O

Isomeric SMILES

C/C=C/C=N/NC(=O)C1=CC=C(C=C1)O

InChI

InChI=1S/C11H12N2O2/c1-2-3-8-12-13-11(15)9-4-6-10(14)7-5-9/h2-8,14H,1H3,(H,13,15)/b3-2+,12-8+