N-[(E)-4-(furan-2-yl)butan-2-ylideneamino]-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-[(E)-4-(furan-2-yl)butan-2-ylideneamino]-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-[(E)-[3-(2-furyl)-1-methyl-propylidene]amino]-2-(1-naphthylamino)acetamide CAS Name: N-[(E)-4-(2-furanyl)butan-2-ylideneamino]-2-(1-naphthalenylamino)acetamide IUPAC Name: N-[(E)-4-(furan-2-yl)butan-2-ylideneamino]-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-[(E)-[3-(2-furyl)-1-methyl-propylidene]amino]-2-(1-naphthylamino)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC2=CC=CC=C21)CCC3=CC=CO3

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=CC2=CC=CC=C21)/CCC3=CC=CO3

InChI

InChI=1S/C20H21N3O2/c1-15(11-12-17-8-5-13-25-17)22-23-20(24)14-21-19-10-4-7-16-6-2-3-9-18(16)19/h2-10,13,21H,11-12,14H2,1H3,(H,23,24)/b22-15+