N-[(Z)-(1-hexyl-2-oxidanylidene-indol-3-ylidene)amino]naphthalene-1-carboxamide

Systemtic Name: N-[(Z)-(1-hexyl-2-oxidanylidene-indol-3-ylidene)amino]naphthalene-1-carboxamide Openeye Name: N-[(Z)-(1-hexyl-2-oxo-indolin-3-ylidene)amino]naphthalene-1-carboxamide CAS Name: N-[(Z)-(1-hexyl-2-oxo-3-indolylidene)amino]-1-naphthalenecarboxamide IUPAC Name: N-[(Z)-(1-hexyl-2-oxoindol-3-ylidene)amino]naphthalene-1-carboxamide Traditional Name: N-[(Z)-(1-hexyl-2-keto-indolin-3-ylidene)amino]-1-naphthamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CC4=CC=CC=C43)/C1=O

InChI

InChI=1S/C25H25N3O2/c1-2-3-4-9-17-28-22-16-8-7-14-21(22)23(25(28)30)26-27-24(29)20-15-10-12-18-11-5-6-13-19(18)20/h5-8,10-16H,2-4,9,17H2,1H3,(H,27,29)/b26-23-