N-cyclopropyl-4-[(E)-3-[methyl(naphthalen-2-ylmethyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[methyl(naphthalen-2-ylmethyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[methyl(2-naphthylmethyl)amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[methyl(2-naphthalenylmethyl)amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[methyl(naphthalen-2-ylmethyl)amino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[methyl(2-naphthylmethyl)amino]prop-1-enyl]benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2C=C1)C(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2C=C1)C(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C25H24N2O2/c1-27(17-19-8-10-20-4-2-3-5-22(20)16-19)24(28)15-9-18-6-11-21(12-7-18)25(29)26-23-13-14-23/h2-12,15-16,23H,13-14,17H2,1H3,(H,26,29)/b15-9+