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N-[(Z)-(3-methoxyphenyl)methylideneamino]-4-propan-2-yloxy-benzamide

N-[(Z)-(3-methoxyphenyl)methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name:N-[(Z)-(3-methoxyphenyl)methylideneamino]-4-propan-2-yloxy-benzamide
Openeye Name:4-isopropoxy-N-[(Z)-(3-methoxyphenyl)methyleneamino]benzamide
CAS Name:N-[(Z)-(3-methoxyphenyl)methylideneamino]-4-propan-2-yloxybenzamide
IUPAC Name:N-[(Z)-(3-methoxyphenyl)methylideneamino]-4-propan-2-yloxybenzamide
Traditional Name:4-isopropoxy-N-[(Z)-m-anisylideneamino]benzamide
Formula: C18H20N2O3
MolecularWeight: 312.363
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OC


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=CC=C2)OC


InChI

InChI=1S/C18H20N2O3/c1-13(2)23-16-9-7-15(8-10-16)18(21)20-19-12-14-5-4-6-17(11-14)22-3/h4-13H,1-3H3,(H,20,21)/b19-12-


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