4-nitro-N-[(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 4-nitro-N-[(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: N-[(2-isopropoxy-1-naphthyl)methyleneamino]-4-nitro-benzamide CAS Name: 4-nitro-N-[(2-propan-2-yloxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 4-nitro-N-[(2-propan-2-yloxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: N-[(2-isopropoxy-1-naphthyl)methyleneamino]-4-nitro-benzamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4/c1-14(2)28-20-12-9-15-5-3-4-6-18(15)19(20)13-22-23-21(25)16-7-10-17(11-8-16)24(26)27/h3-14H,1-2H3,(H,23,25)