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N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide

N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide

Systemtic Name:N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide
Openeye Name:N-[(Z)-(2,4-dipropoxyphenyl)methyleneamino]-1H-pyrrole-2-carboxamide
CAS Name:N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide
IUPAC Name:N-[(Z)-(2,4-dipropoxyphenyl)methylideneamino]-1H-pyrrole-2-carboxamide
Traditional Name:N-[(Z)-(2,4-dipropoxybenzylidene)amino]-1H-pyrrole-2-carboxamide
Formula: C18H23N3O3
MolecularWeight: 329.39352
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC(=O)C2=CC=CN2)OCCC


Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N\NC(=O)C2=CC=CN2)OCCC


InChI

InChI=1S/C18H23N3O3/c1-3-10-23-15-8-7-14(17(12-15)24-11-4-2)13-20-21-18(22)16-6-5-9-19-16/h5-9,12-13,19H,3-4,10-11H2,1-2H3,(H,21,22)/b20-13-


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