N-[(E)-[(E)-but-2-enylidene]amino]-3-methyl-benzamide

Systemtic Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-methyl-benzamide Openeye Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-methyl-benzamide CAS Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-methylbenzamide IUPAC Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-methylbenzamide Traditional Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-methyl-benzamide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O/c1-3-4-8-13-14-12(15)11-7-5-6-10(2)9-11/h3-9H,1-2H3,(H,14,15)/b4-3+,13-8+