N-[(E)-[(E)-but-2-enylidene]amino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-[(E)-but-2-enylidene]amino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[(E)-but-2-enylidene]amino]naphthalene-1-carboxamide CAS Name: N-[(E)-[(E)-but-2-enylidene]amino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[(E)-but-2-enylidene]amino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[(E)-but-2-enylidene]amino]-1-naphthamide Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NNC(=O)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C/C=C/C=N/NC(=O)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C15H14N2O/c1-2-3-11-16-17-15(18)14-10-6-8-12-7-4-5-9-13(12)14/h2-11H,1H3,(H,17,18)/b3-2+,16-11+