N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(Z)-(9-ethyl-3-carbazolyl)methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-phenylpropanamide Traditional Name: N-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-3-phenyl-propionamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)CCC3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N\NC(=O)CCC3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C24H23N3O/c1-2-27-22-11-7-6-10-20(22)21-16-19(12-14-23(21)27)17-25-26-24(28)15-13-18-8-4-3-5-9-18/h3-12,14,16-17H,2,13,15H2,1H3,(H,26,28)/b25-17-