N-[(E)-[(2S)-2-ethylcyclopentylidene]amino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-[(2S)-2-ethylcyclopentylidene]amino]-3-phenyl-propanamide Openeye Name: N-[(E)-[(2S)-2-ethylcyclopentylidene]amino]-3-phenyl-propanamide CAS Name: N-[(E)-[(2S)-2-ethylcyclopentylidene]amino]-3-phenylpropanamide IUPAC Name: N-[(E)-[(2S)-2-ethylcyclopentylidene]amino]-3-phenylpropanamide Traditional Name: N-[(E)-[(2S)-2-ethylcyclopentylidene]amino]-3-phenyl-propionamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC1=NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC[C@H]\1CCC/C1=N\NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O/c1-2-14-9-6-10-15(14)17-18-16(19)12-11-13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-12H2,1H3,(H,18,19)/b17-15+/t14-/m0/s1