N-[(E)-[(E)-but-2-enylidene]amino]-3,4-dimethyl-benzamide

Systemtic Name: N-[(E)-[(E)-but-2-enylidene]amino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-[(E)-but-2-enylidene]amino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-[(E)-but-2-enylidene]amino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-[(E)-but-2-enylidene]amino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-[(E)-but-2-enylidene]amino]-3,4-dimethyl-benzamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O/c1-4-5-8-14-15-13(16)12-7-6-10(2)11(3)9-12/h4-9H,1-3H3,(H,15,16)/b5-4+,14-8+