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

Systemtic Name: N-[(E)-[4-[(2-bromophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]naphthalene-1-carboxamide Openeye Name: N-[(E)-[3-(2-bromoanilino)-1-methyl-3-oxo-propylidene]amino]naphthalene-1-carboxamide CAS Name: N-[(E)-[4-(2-bromoanilino)-4-oxobutan-2-ylidene]amino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-(2-bromoanilino)-4-oxobutan-2-ylidene]amino]naphthalene-1-carboxamide Traditional Name: N-[(E)-[3-(2-bromoanilino)-3-keto-1-methyl-propylidene]amino]-1-naphthamide Formula: C21H18BrN3O2 MolecularWeight: 424.29052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC2=CC=CC=C21)CC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC2=CC=CC=C21)/CC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C21H18BrN3O2/c1-14(13-20(26)23-19-12-5-4-11-18(19)22)24-25-21(27)17-10-6-8-15-7-2-3-9-16(15)17/h2-12H,13H2,1H3,(H,23,26)(H,25,27)/b24-14+