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

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4-(3-methylbutanoylamino)benzamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-4-(3-methylbutanoylamino)benzamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-4-[(3-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4-(3-methylbutanoylamino)benzamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-4-(isovalerylamino)benzamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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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)CC(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)CC(C)C)C4=CC=CC=C41

InChI

InChI=1S/C27H28N4O2/c1-4-31-24-8-6-5-7-22(24)23-16-19(9-14-25(23)31)17-28-30-27(33)20-10-12-21(13-11-20)29-26(32)15-18(2)3/h5-14,16-18H,4,15H2,1-3H3,(H,29,32)(H,30,33)/b28-17+