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

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4-(propanoylamino)benzamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-4-(propanoylamino)benzamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-4-(1-oxopropylamino)benzamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4-(propanoylamino)benzamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-4-propionamido-benzamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC3=C(C=C2)N(C4=CC=CC=C43)CC

InChI

InChI=1S/C25H24N4O2/c1-3-24(30)27-19-12-10-18(11-13-19)25(31)28-26-16-17-9-14-23-21(15-17)20-7-5-6-8-22(20)29(23)4-2/h5-16H,3-4H2,1-2H3,(H,27,30)(H,28,31)/b26-16+