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

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

Systemtic Name:N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-propoxy-benzamide
Openeye Name:N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-propoxy-benzamide
CAS Name:N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-2-propoxybenzamide
IUPAC Name:N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-propoxybenzamide
Traditional Name:N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-propoxy-benzamide
Formula: C25H25N3O2
MolecularWeight: 399.4849
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=CC2=CC3=C(C=C2)N(C4=CC=CC=C43)CC


Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C/C2=CC3=C(C=C2)N(C4=CC=CC=C43)CC


InChI

InChI=1S/C25H25N3O2/c1-3-15-30-24-12-8-6-10-20(24)25(29)27-26-17-18-13-14-23-21(16-18)19-9-5-7-11-22(19)28(23)4-2/h5-14,16-17H,3-4,15H2,1-2H3,(H,27,29)/b26-17+


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