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

Systemtic Name: N-[(E)-[4-oxidanylidene-4-[(phenylmethyl)amino]butan-2-ylidene]amino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[3-(benzylamino)-1-methyl-3-oxo-propylidene]amino]naphthalene-1-carboxamide CAS Name: N-[(E)-[4-oxo-4-[(phenylmethyl)amino]butan-2-ylidene]amino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-(benzylamino)-4-oxobutan-2-ylidene]amino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[3-(benzylamino)-3-keto-1-methyl-propylidene]amino]-1-naphthamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC2=CC=CC=C21)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC2=CC=CC=C21)/CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-16(14-21(26)23-15-17-8-3-2-4-9-17)24-25-22(27)20-13-7-11-18-10-5-6-12-19(18)20/h2-13H,14-15H2,1H3,(H,23,26)(H,25,27)/b24-16+