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

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4-(pentanoylamino)benzamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-4-(pentanoylamino)benzamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-4-(1-oxopentylamino)benzamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-4-(pentanoylamino)benzamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-4-(valerylamino)benzamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC(=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/C27H28N4O2/c1-3-5-10-26(32)29-21-14-12-20(13-15-21)27(33)30-28-18-19-11-16-25-23(17-19)22-8-6-7-9-24(22)31(25)4-2/h6-9,11-18H,3-5,10H2,1-2H3,(H,29,32)(H,30,33)/b28-18+