N-[(E)-[4-(furan-2-ylmethylamino)-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-[4-(furan-2-ylmethylamino)-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[3-(2-furylmethylamino)-1-methyl-3-oxo-propylidene]amino]naphthalene-1-carboxamide CAS Name: N-[(E)-[4-(2-furanylmethylamino)-4-oxobutan-2-ylidene]amino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-(furan-2-ylmethylamino)-4-oxobutan-2-ylidene]amino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[3-(2-furfurylamino)-3-keto-1-methyl-propylidene]amino]-1-naphthamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC2=CC=CC=C21)CC(=O)NCC3=CC=CO3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC2=CC=CC=C21)/CC(=O)NCC3=CC=CO3

InChI

InChI=1S/C20H19N3O3/c1-14(12-19(24)21-13-16-8-5-11-26-16)22-23-20(25)18-10-4-7-15-6-2-3-9-17(15)18/h2-11H,12-13H2,1H3,(H,21,24)(H,23,25)/b22-14+