N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4-(2-methylpropanoylamino)benzamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-4-(isobutyrylamino)benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)NC(=O)C(C)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)NC(=O)C(C)C)C4=CC=CC=C41

InChI

InChI=1S/C26H26N4O2/c1-4-30-23-8-6-5-7-21(23)22-15-18(9-14-24(22)30)16-27-29-26(32)19-10-12-20(13-11-19)28-25(31)17(2)3/h5-17H,4H2,1-3H3,(H,28,31)(H,29,32)/b27-16+