N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]naphthalene-1-carboxamide CAS Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1-naphthamide Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H16N2O/c23-20(19-14-6-12-17-11-4-5-13-18(17)19)22-21-15-7-10-16-8-2-1-3-9-16/h1-15H,(H,22,23)/b10-7+,21-15+