3-phenyl-N-[(E)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]propanamide

Systemtic Name: 3-phenyl-N-[(E)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]propanamide Openeye Name: N-[(E)-(2-isopropoxy-1-naphthyl)methyleneamino]-3-phenyl-propanamide CAS Name: 3-phenyl-N-[(E)-(2-propan-2-yloxy-1-naphthalenyl)methylideneamino]propanamide IUPAC Name: 3-phenyl-N-[(E)-(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]propanamide Traditional Name: N-[(E)-(2-isopropoxy-1-naphthyl)methyleneamino]-3-phenyl-propionamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-17(2)27-22-14-13-19-10-6-7-11-20(19)21(22)16-24-25-23(26)15-12-18-8-4-3-5-9-18/h3-11,13-14,16-17H,12,15H2,1-2H3,(H,25,26)/b24-16+